REMARK ID 643033 MODEL 1 v
PFRMAT TS
TARGET v
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.351  -1.556  -1.119  1.00 10.48           N  
ATOM      2  CA  ALA A   1       2.117  -1.213   0.072  1.00 10.48           C  
ATOM      3  C   ALA A   1       2.686   0.209   0.026  1.00 10.48           C  
ATOM      4  O   ALA A   1       3.284   0.654   1.010  1.00 10.48           O  
ATOM      5  CB  ALA A   1       3.255  -2.201   0.252  1.00 10.48           C  
ATOM      6 1H   ALA A   1       0.935  -2.469  -0.988  1.00 10.48           H  
ATOM      7 2H   ALA A   1       0.620  -0.878  -1.266  1.00 10.48           H  
ATOM      8 3H   ALA A   1       1.966  -1.587  -1.919  1.00 10.48           H  
ATOM      9  HA  ALA A   1       1.450  -1.280   0.931  1.00 10.48           H  
ATOM     10 1HB  ALA A   1       3.803  -1.963   1.163  1.00 10.48           H  
ATOM     11 2HB  ALA A   1       2.851  -3.210   0.323  1.00 10.48           H  
ATOM     12 3HB  ALA A   1       3.928  -2.139  -0.604  1.00 10.48           H  
ATOM     13  N   LYS A   2       2.514   0.930  -1.095  1.00 10.15           N  
ATOM     14  CA  LYS A   2       3.056   2.294  -1.204  1.00 10.15           C  
ATOM     15  C   LYS A   2       2.567   3.226  -0.101  1.00 10.15           C  
ATOM     16  O   LYS A   2       3.353   3.982   0.473  1.00 10.15           O  
ATOM     17  CB  LYS A   2       2.709   2.901  -2.561  1.00 10.15           C  
ATOM     18  CG  LYS A   2       3.268   4.301  -2.783  1.00 10.15           C  
ATOM     19  CD  LYS A   2       2.945   4.812  -4.188  1.00 10.15           C  
ATOM     20  CE  LYS A   2       3.467   6.227  -4.403  1.00 10.15           C  
ATOM     21  NZ  LYS A   2       3.146   6.730  -5.767  1.00 10.15           N  
ATOM     22  H   LYS A   2       2.029   0.564  -1.896  1.00 10.15           H  
ATOM     23  HA  LYS A   2       4.142   2.234  -1.124  1.00 10.15           H  
ATOM     24 1HB  LYS A   2       3.085   2.260  -3.357  1.00 10.15           H  
ATOM     25 2HB  LYS A   2       1.625   2.960  -2.668  1.00 10.15           H  
ATOM     26 1HG  LYS A   2       2.832   4.983  -2.049  1.00 10.15           H  
ATOM     27 2HG  LYS A   2       4.348   4.287  -2.645  1.00 10.15           H  
ATOM     28 1HD  LYS A   2       3.399   4.150  -4.928  1.00 10.15           H  
ATOM     29 2HD  LYS A   2       1.866   4.808  -4.337  1.00 10.15           H  
ATOM     30 1HE  LYS A   2       3.017   6.889  -3.666  1.00 10.15           H  
ATOM     31 2HE  LYS A   2       4.549   6.233  -4.270  1.00 10.15           H  
ATOM     32 1HZ  LYS A   2       3.506   7.668  -5.875  1.00 10.15           H  
ATOM     33 2HZ  LYS A   2       3.570   6.126  -6.457  1.00 10.15           H  
ATOM     34 3HZ  LYS A   2       2.144   6.737  -5.895  1.00 10.15           H  
ATOM     35  N   PHE A   3       1.275   3.155   0.219  1.00  9.72           N  
ATOM     36  CA  PHE A   3       0.740   4.014   1.261  1.00  9.72           C  
ATOM     37  C   PHE A   3       1.383   3.708   2.592  1.00  9.72           C  
ATOM     38  O   PHE A   3       1.703   4.618   3.352  1.00  9.72           O  
ATOM     39  CB  PHE A   3      -0.762   3.843   1.383  1.00  9.72           C  
ATOM     40  CG  PHE A   3      -1.528   4.552   0.337  1.00  9.72           C  
ATOM     41  CD1 PHE A   3      -2.273   3.858  -0.601  1.00  9.72           C  
ATOM     42  CD2 PHE A   3      -1.512   5.933   0.289  1.00  9.72           C  
ATOM     43  CE1 PHE A   3      -2.988   4.536  -1.572  1.00  9.72           C  
ATOM     44  CE2 PHE A   3      -2.223   6.616  -0.676  1.00  9.72           C  
ATOM     45  CZ  PHE A   3      -2.963   5.915  -1.610  1.00  9.72           C  
ATOM     46  H   PHE A   3       0.666   2.523  -0.274  1.00  9.72           H  
ATOM     47  HA  PHE A   3       0.955   5.051   1.004  1.00  9.72           H  
ATOM     48 1HB  PHE A   3      -1.018   2.787   1.343  1.00  9.72           H  
ATOM     49 2HB  PHE A   3      -1.072   4.211   2.332  1.00  9.72           H  
ATOM     50  HD1 PHE A   3      -2.294   2.768  -0.569  1.00  9.72           H  
ATOM     51  HD2 PHE A   3      -0.927   6.482   1.029  1.00  9.72           H  
ATOM     52  HE1 PHE A   3      -3.571   3.981  -2.306  1.00  9.72           H  
ATOM     53  HE2 PHE A   3      -2.203   7.705  -0.703  1.00  9.72           H  
ATOM     54  HZ  PHE A   3      -3.525   6.451  -2.374  1.00  9.72           H  
ATOM     55  N   VAL A   4       1.629   2.437   2.862  1.00  9.25           N  
ATOM     56  CA  VAL A   4       2.229   2.122   4.128  1.00  9.25           C  
ATOM     57  C   VAL A   4       3.620   2.697   4.139  1.00  9.25           C  
ATOM     58  O   VAL A   4       4.001   3.364   5.088  1.00  9.25           O  
ATOM     59  CB  VAL A   4       2.266   0.623   4.399  1.00  9.25           C  
ATOM     60  CG1 VAL A   4       3.061   0.372   5.677  1.00  9.25           C  
ATOM     61  CG2 VAL A   4       0.844   0.107   4.511  1.00  9.25           C  
ATOM     62  H   VAL A   4       1.397   1.712   2.202  1.00  9.25           H  
ATOM     63  HA  VAL A   4       1.654   2.591   4.918  1.00  9.25           H  
ATOM     64  HB  VAL A   4       2.781   0.116   3.580  1.00  9.25           H  
ATOM     65 1HG1 VAL A   4       3.103  -0.698   5.873  1.00  9.25           H  
ATOM     66 2HG1 VAL A   4       4.072   0.761   5.550  1.00  9.25           H  
ATOM     67 3HG1 VAL A   4       2.577   0.879   6.514  1.00  9.25           H  
ATOM     68 1HG2 VAL A   4       0.860  -0.965   4.703  1.00  9.25           H  
ATOM     69 2HG2 VAL A   4       0.338   0.617   5.330  1.00  9.25           H  
ATOM     70 3HG2 VAL A   4       0.314   0.302   3.579  1.00  9.25           H  
ATOM     71  N   ALA A   5       4.377   2.539   3.060  1.00  8.78           N  
ATOM     72  CA  ALA A   5       5.716   3.112   3.079  1.00  8.78           C  
ATOM     73  C   ALA A   5       5.649   4.619   3.362  1.00  8.78           C  
ATOM     74  O   ALA A   5       6.426   5.145   4.159  1.00  8.78           O  
ATOM     75  CB  ALA A   5       6.416   2.865   1.763  1.00  8.78           C  
ATOM     76  H   ALA A   5       4.036   2.004   2.258  1.00  8.78           H  
ATOM     77  HA  ALA A   5       6.277   2.635   3.884  1.00  8.78           H  
ATOM     78 1HB  ALA A   5       7.419   3.283   1.799  1.00  8.78           H  
ATOM     79 2HB  ALA A   5       6.470   1.793   1.575  1.00  8.78           H  
ATOM     80 3HB  ALA A   5       5.848   3.343   0.964  1.00  8.78           H  
ATOM     81  N   ALA A   6       4.661   5.305   2.776  1.00  8.32           N  
ATOM     82  CA  ALA A   6       4.463   6.738   2.992  1.00  8.32           C  
ATOM     83  C   ALA A   6       4.189   7.068   4.461  1.00  8.32           C  
ATOM     84  O   ALA A   6       4.442   8.180   4.917  1.00  8.32           O  
ATOM     85  CB  ALA A   6       3.315   7.247   2.143  1.00  8.32           C  
ATOM     86  H   ALA A   6       4.041   4.817   2.129  1.00  8.32           H  
ATOM     87  HA  ALA A   6       5.379   7.246   2.697  1.00  8.32           H  
ATOM     88 1HB  ALA A   6       3.204   8.319   2.288  1.00  8.32           H  
ATOM     89 2HB  ALA A   6       3.522   7.036   1.094  1.00  8.32           H  
ATOM     90 3HB  ALA A   6       2.396   6.754   2.433  1.00  8.32           H  
ATOM     91  N   TRP A   7       3.605   6.116   5.180  1.00  7.91           N  
ATOM     92  CA  TRP A   7       3.221   6.259   6.572  1.00  7.91           C  
ATOM     93  C   TRP A   7       4.320   5.855   7.549  1.00  7.91           C  
ATOM     94  O   TRP A   7       4.122   5.912   8.764  1.00  7.91           O  
ATOM     95  CB  TRP A   7       2.005   5.389   6.830  1.00  7.91           C  
ATOM     96  CG  TRP A   7       0.804   5.822   6.048  1.00  7.91           C  
ATOM     97  CD1 TRP A   7       0.599   7.049   5.494  1.00  7.91           C  
ATOM     98  CD2 TRP A   7      -0.351   5.025   5.691  1.00  7.91           C  
ATOM     99  NE1 TRP A   7      -0.599   7.072   4.821  1.00  7.91           N  
ATOM    100  CE2 TRP A   7      -1.188   5.842   4.924  1.00  7.91           C  
ATOM    101  CE3 TRP A   7      -0.730   3.702   5.946  1.00  7.91           C  
ATOM    102  CZ2 TRP A   7      -2.388   5.380   4.403  1.00  7.91           C  
ATOM    103  CZ3 TRP A   7      -1.928   3.239   5.427  1.00  7.91           C  
ATOM    104  CH2 TRP A   7      -2.737   4.054   4.674  1.00  7.91           C  
ATOM    105  H   TRP A   7       3.409   5.217   4.739  1.00  7.91           H  
ATOM    106  HA  TRP A   7       2.966   7.302   6.751  1.00  7.91           H  
ATOM    107 1HB  TRP A   7       2.238   4.368   6.554  1.00  7.91           H  
ATOM    108 2HB  TRP A   7       1.793   5.386   7.867  1.00  7.91           H  
ATOM    109  HD1 TRP A   7       1.292   7.885   5.569  1.00  7.91           H  
ATOM    110  HE1 TRP A   7      -0.978   7.863   4.320  1.00  7.91           H  
ATOM    111  HE3 TRP A   7      -0.093   3.049   6.540  1.00  7.91           H  
ATOM    112  HZ2 TRP A   7      -3.043   6.013   3.804  1.00  7.91           H  
ATOM    113  HZ3 TRP A   7      -2.213   2.205   5.628  1.00  7.91           H  
ATOM    114  HH2 TRP A   7      -3.673   3.656   4.281  1.00  7.91           H  
ATOM    115  N   THR A   8       5.471   5.435   7.027  1.00  7.55           N  
ATOM    116  CA  THR A   8       6.551   4.990   7.888  1.00  7.55           C  
ATOM    117  C   THR A   8       7.705   5.982   7.944  1.00  7.55           C  
ATOM    118  O   THR A   8       8.386   6.080   8.961  1.00  7.55           O  
ATOM    119  CB  THR A   8       7.027   3.602   7.436  1.00  7.55           C  
ATOM    120  OG1 THR A   8       7.438   3.626   6.078  1.00  7.55           O  
ATOM    121  CG2 THR A   8       5.940   2.571   7.639  1.00  7.55           C  
ATOM    122  H   THR A   8       5.613   5.415   6.018  1.00  7.55           H  
ATOM    123  HA  THR A   8       6.162   4.881   8.896  1.00  7.55           H  
ATOM    124  HB  THR A   8       7.876   3.334   8.001  1.00  7.55           H  
ATOM    125  HG1 THR A   8       6.910   4.300   5.587  1.00  7.55           H  
ATOM    126 1HG2 THR A   8       6.303   1.593   7.331  1.00  7.55           H  
ATOM    127 2HG2 THR A   8       5.680   2.549   8.683  1.00  7.55           H  
ATOM    128 3HG2 THR A   8       5.078   2.829   7.071  1.00  7.55           H  
ATOM    129  N   LEU A   9       7.855   6.826   6.938  1.00  7.26           N  
ATOM    130  CA  LEU A   9       8.532   7.916   6.250  1.00  7.26           C  
ATOM    131  C   LEU A   9       8.512   9.115   7.172  1.00  7.26           C  
ATOM    132  O   LEU A   9       9.502   9.823   7.353  1.00  7.26           O  
ATOM    133  CB  LEU A   9       7.831   8.235   4.947  1.00  7.26           C  
ATOM    134  CG  LEU A   9       8.425   9.321   4.088  1.00  7.26           C  
ATOM    135  CD1 LEU A   9       9.843   8.913   3.667  1.00  7.26           C  
ATOM    136  CD2 LEU A   9       7.512   9.532   2.888  1.00  7.26           C  
ATOM    137  H   LEU A   9       8.543   7.128   7.600  1.00  7.26           H  
ATOM    138  HA  LEU A   9       9.567   7.652   6.064  1.00  7.26           H  
ATOM    139 1HB  LEU A   9       7.791   7.328   4.346  1.00  7.26           H  
ATOM    140 2HB  LEU A   9       6.828   8.522   5.177  1.00  7.26           H  
ATOM    141  HG  LEU A   9       8.486  10.250   4.656  1.00  7.26           H  
ATOM    142 1HD1 LEU A   9      10.281   9.694   3.046  1.00  7.26           H  
ATOM    143 2HD1 LEU A   9      10.459   8.769   4.555  1.00  7.26           H  
ATOM    144 3HD1 LEU A   9       9.798   7.982   3.102  1.00  7.26           H  
ATOM    145 1HD2 LEU A   9       7.914  10.321   2.253  1.00  7.26           H  
ATOM    146 2HD2 LEU A   9       7.443   8.606   2.317  1.00  7.26           H  
ATOM    147 3HD2 LEU A   9       6.518   9.816   3.245  1.00  7.26           H  
ATOM    148  N   LYS A  10       7.365   9.301   7.802  1.00  7.03           N  
ATOM    149  CA  LYS A  10       6.442   9.980   8.689  1.00  7.03           C  
ATOM    150  C   LYS A  10       6.591   9.591  10.161  1.00  7.03           C  
ATOM    151  O   LYS A  10       6.125  10.327  11.032  1.00  7.03           O  
ATOM    152  CB  LYS A  10       5.003   9.794   8.181  1.00  7.03           C  
ATOM    153  CG  LYS A  10       4.785  10.484   6.846  1.00  7.03           C  
ATOM    154  CD  LYS A  10       4.985  11.979   7.017  1.00  7.03           C  
ATOM    155  CE  LYS A  10       4.860  12.746   5.720  1.00  7.03           C  
ATOM    156  NZ  LYS A  10       5.139  14.205   5.940  1.00  7.03           N  
ATOM    157  H   LYS A  10       7.923  10.067   8.145  1.00  7.03           H  
ATOM    158  HA  LYS A  10       6.645  11.043   8.616  1.00  7.03           H  
ATOM    159 1HB  LYS A  10       4.789   8.736   8.059  1.00  7.03           H  
ATOM    160 2HB  LYS A  10       4.300  10.200   8.889  1.00  7.03           H  
ATOM    161 1HG  LYS A  10       5.498  10.125   6.116  1.00  7.03           H  
ATOM    162 2HG  LYS A  10       3.778  10.280   6.480  1.00  7.03           H  
ATOM    163 1HD  LYS A  10       4.250  12.363   7.726  1.00  7.03           H  
ATOM    164 2HD  LYS A  10       5.981  12.164   7.424  1.00  7.03           H  
ATOM    165 1HE  LYS A  10       5.587  12.349   5.010  1.00  7.03           H  
ATOM    166 2HE  LYS A  10       3.860  12.626   5.309  1.00  7.03           H  
ATOM    167 1HZ  LYS A  10       5.080  14.707   5.073  1.00  7.03           H  
ATOM    168 2HZ  LYS A  10       4.477  14.584   6.595  1.00  7.03           H  
ATOM    169 3HZ  LYS A  10       6.096  14.306   6.342  1.00  7.03           H  
ATOM    170  N   ALA A  11       7.250   8.468  10.471  1.00  6.88           N  
ATOM    171  CA  ALA A  11       7.351   8.066  11.861  1.00  6.88           C  
ATOM    172  C   ALA A  11       8.585   7.220  12.271  1.00  6.88           C  
ATOM    173  O   ALA A  11       8.366   6.175  12.879  1.00  6.88           O  
ATOM    174  CB  ALA A  11       6.109   7.244  12.178  1.00  6.88           C  
ATOM    175  H   ALA A  11       7.653   7.849   9.774  1.00  6.88           H  
ATOM    176  HA  ALA A  11       7.364   8.971  12.469  1.00  6.88           H  
ATOM    177 1HB  ALA A  11       6.133   6.972  13.227  1.00  6.88           H  
ATOM    178 2HB  ALA A  11       5.213   7.822  11.968  1.00  6.88           H  
ATOM    179 3HB  ALA A  11       6.107   6.337  11.562  1.00  6.88           H  
ATOM    180  N   ALA A  12       9.875   7.547  11.995  1.00  6.81           N  
ATOM    181  CA  ALA A  12      10.573   8.634  11.272  1.00  6.81           C  
ATOM    182  C   ALA A  12      10.157  10.078  11.572  1.00  6.81           C  
ATOM    183  O   ALA A  12      10.154  10.468  12.738  1.00  6.81           O  
ATOM    184  CB  ALA A  12      10.515   8.354   9.801  1.00  6.81           C  
ATOM    185  H   ALA A  12      10.522   6.871  12.374  1.00  6.81           H  
ATOM    186  HA  ALA A  12      11.622   8.563  11.552  1.00  6.81           H  
ATOM    187 1HB  ALA A  12      11.118   9.089   9.268  1.00  6.81           H  
ATOM    188 2HB  ALA A  12      10.912   7.352   9.607  1.00  6.81           H  
ATOM    189 3HB  ALA A  12       9.549   8.395   9.474  1.00  6.81           H  
ATOM    190  N   GLU A  13       9.833  10.889  10.543  1.00  6.80           N  
ATOM    191  CA  GLU A  13       9.672  12.341  10.742  1.00  6.80           C  
ATOM    192  C   GLU A  13       8.933  12.813  11.998  1.00  6.80           C  
ATOM    193  O   GLU A  13       9.465  13.660  12.723  1.00  6.80           O  
ATOM    194  CB  GLU A  13       8.941  12.943   9.537  1.00  6.80           C  
ATOM    195  CG  GLU A  13       8.752  14.475   9.566  1.00  6.80           C  
ATOM    196  CD  GLU A  13       7.956  15.010   8.349  1.00  6.80           C  
ATOM    197  OE1 GLU A  13       7.601  14.221   7.490  1.00  6.80           O  
ATOM    198  OE2 GLU A  13       7.704  16.188   8.293  1.00  6.80           O  
ATOM    199  H   GLU A  13       9.779  10.530   9.590  1.00  6.80           H  
ATOM    200  HA  GLU A  13      10.675  12.771  10.776  1.00  6.80           H  
ATOM    201 1HB  GLU A  13       9.453  12.667   8.613  1.00  6.80           H  
ATOM    202 2HB  GLU A  13       7.956  12.532   9.500  1.00  6.80           H  
ATOM    203 1HG  GLU A  13       8.219  14.746  10.479  1.00  6.80           H  
ATOM    204 2HG  GLU A  13       9.731  14.951   9.595  1.00  6.80           H  
ATOM    205  N   ALA A  14       7.733  12.312  12.286  1.00  6.86           N  
ATOM    206  CA  ALA A  14       7.057  12.813  13.470  1.00  6.86           C  
ATOM    207  C   ALA A  14       7.854  12.501  14.724  1.00  6.86           C  
ATOM    208  O   ALA A  14       7.875  13.296  15.664  1.00  6.86           O  
ATOM    209  CB  ALA A  14       5.672  12.231  13.585  1.00  6.86           C  
ATOM    210  H   ALA A  14       7.281  11.608  11.710  1.00  6.86           H  
ATOM    211  HA  ALA A  14       6.979  13.897  13.382  1.00  6.86           H  
ATOM    212 1HB  ALA A  14       5.174  12.637  14.464  1.00  6.86           H  
ATOM    213 2HB  ALA A  14       5.099  12.480  12.694  1.00  6.86           H  
ATOM    214 3HB  ALA A  14       5.751  11.159  13.665  1.00  6.86           H  
ATOM    215  N   ALA A  15       8.496  11.330  14.765  1.00  6.99           N  
ATOM    216  CA  ALA A  15       9.229  10.945  15.958  1.00  6.99           C  
ATOM    217  C   ALA A  15      10.380  11.894  16.150  1.00  6.99           C  
ATOM    218  O   ALA A  15      10.669  12.323  17.268  1.00  6.99           O  
ATOM    219  CB  ALA A  15       9.747   9.516  15.846  1.00  6.99           C  
ATOM    220  H   ALA A  15       8.532  10.740  13.943  1.00  6.99           H  
ATOM    221  HA  ALA A  15       8.565  11.028  16.814  1.00  6.99           H  
ATOM    222 1HB  ALA A  15      10.286   9.259  16.759  1.00  6.99           H  
ATOM    223 2HB  ALA A  15       8.925   8.823  15.706  1.00  6.99           H  
ATOM    224 3HB  ALA A  15      10.419   9.440  14.997  1.00  6.99           H  
ATOM    225  N   ALA A  16      11.032  12.236  15.041  1.00  7.17           N  
ATOM    226  CA  ALA A  16      12.175  13.130  15.066  1.00  7.17           C  
ATOM    227  C   ALA A  16      11.787  14.511  15.568  1.00  7.17           C  
ATOM    228  O   ALA A  16      12.478  15.106  16.387  1.00  7.17           O  
ATOM    229  CB  ALA A  16      12.788  13.240  13.685  1.00  7.17           C  
ATOM    230  H   ALA A  16      10.713  11.836  14.154  1.00  7.17           H  
ATOM    231  HA  ALA A  16      12.914  12.713  15.754  1.00  7.17           H  
ATOM    232 1HB  ALA A  16      13.657  13.889  13.723  1.00  7.17           H  
ATOM    233 2HB  ALA A  16      13.081  12.250  13.341  1.00  7.17           H  
ATOM    234 3HB  ALA A  16      12.051  13.658  12.999  1.00  7.17           H  
ATOM    235  N   LYS A  17      10.628  15.009  15.145  1.00  7.40           N  
ATOM    236  CA  LYS A  17      10.262  16.342  15.594  1.00  7.40           C  
ATOM    237  C   LYS A  17       9.994  16.312  17.099  1.00  7.40           C  
ATOM    238  O   LYS A  17      10.429  17.204  17.839  1.00  7.40           O  
ATOM    239  CB  LYS A  17       9.067  16.868  14.809  1.00  7.40           C  
ATOM    240  CG  LYS A  17       8.757  18.330  15.081  1.00  7.40           C  
ATOM    241  CD  LYS A  17       9.920  19.217  14.578  1.00  7.40           C  
ATOM    242  CE  LYS A  17       9.608  20.696  14.714  1.00  7.40           C  
ATOM    243  NZ  LYS A  17       8.550  21.136  13.743  1.00  7.40           N  
ATOM    244  H   LYS A  17      10.054  14.492  14.475  1.00  7.40           H  
ATOM    245  HA  LYS A  17      11.103  17.011  15.418  1.00  7.40           H  
ATOM    246 1HB  LYS A  17       9.252  16.746  13.741  1.00  7.40           H  
ATOM    247 2HB  LYS A  17       8.184  16.272  15.056  1.00  7.40           H  
ATOM    248 1HG  LYS A  17       7.833  18.629  14.575  1.00  7.40           H  
ATOM    249 2HG  LYS A  17       8.626  18.486  16.153  1.00  7.40           H  
ATOM    250 1HD  LYS A  17      10.822  18.990  15.150  1.00  7.40           H  
ATOM    251 2HD  LYS A  17      10.111  18.996  13.527  1.00  7.40           H  
ATOM    252 1HE  LYS A  17       9.242  20.881  15.728  1.00  7.40           H  
ATOM    253 2HE  LYS A  17      10.508  21.285  14.552  1.00  7.40           H  
ATOM    254 1HZ  LYS A  17       8.314  22.128  13.903  1.00  7.40           H  
ATOM    255 2HZ  LYS A  17       8.841  20.999  12.797  1.00  7.40           H  
ATOM    256 3HZ  LYS A  17       7.685  20.622  13.915  1.00  7.40           H  
ATOM    257  N   VAL A  18       9.335  15.244  17.561  1.00  7.67           N  
ATOM    258  CA  VAL A  18       9.054  15.065  18.978  1.00  7.67           C  
ATOM    259  C   VAL A  18      10.367  14.963  19.752  1.00  7.67           C  
ATOM    260  O   VAL A  18      10.527  15.599  20.801  1.00  7.67           O  
ATOM    261  CB  VAL A  18       8.187  13.809  19.186  1.00  7.67           C  
ATOM    262  CG1 VAL A  18       8.062  13.463  20.637  1.00  7.67           C  
ATOM    263  CG2 VAL A  18       6.805  14.070  18.614  1.00  7.67           C  
ATOM    264  H   VAL A  18       8.999  14.536  16.902  1.00  7.67           H  
ATOM    265  HA  VAL A  18       8.498  15.930  19.334  1.00  7.67           H  
ATOM    266  HB  VAL A  18       8.650  12.968  18.677  1.00  7.67           H  
ATOM    267 1HG1 VAL A  18       7.461  12.576  20.723  1.00  7.67           H  
ATOM    268 2HG1 VAL A  18       9.052  13.270  21.045  1.00  7.67           H  
ATOM    269 3HG1 VAL A  18       7.589  14.289  21.174  1.00  7.67           H  
ATOM    270 1HG2 VAL A  18       6.191  13.197  18.741  1.00  7.67           H  
ATOM    271 2HG2 VAL A  18       6.365  14.899  19.140  1.00  7.67           H  
ATOM    272 3HG2 VAL A  18       6.877  14.310  17.565  1.00  7.67           H  
ATOM    273  N   GLN A  19      11.334  14.216  19.205  1.00  7.98           N  
ATOM    274  CA  GLN A  19      12.645  14.073  19.816  1.00  7.98           C  
ATOM    275  C   GLN A  19      13.242  15.410  20.141  1.00  7.98           C  
ATOM    276  O   GLN A  19      13.691  15.624  21.264  1.00  7.98           O  
ATOM    277  CB  GLN A  19      13.644  13.401  18.864  1.00  7.98           C  
ATOM    278  CG  GLN A  19      15.064  13.241  19.413  1.00  7.98           C  
ATOM    279  CD  GLN A  19      16.037  12.640  18.381  1.00  7.98           C  
ATOM    280  OE1 GLN A  19      15.672  11.791  17.563  1.00  7.98           O  
ATOM    281  NE2 GLN A  19      17.288  13.091  18.419  1.00  7.98           N  
ATOM    282  H   GLN A  19      11.140  13.710  18.345  1.00  7.98           H  
ATOM    283  HA  GLN A  19      12.547  13.495  20.734  1.00  7.98           H  
ATOM    284 1HB  GLN A  19      13.250  12.462  18.515  1.00  7.98           H  
ATOM    285 2HB  GLN A  19      13.770  14.018  18.002  1.00  7.98           H  
ATOM    286 1HG  GLN A  19      15.441  14.227  19.689  1.00  7.98           H  
ATOM    287 2HG  GLN A  19      15.042  12.600  20.286  1.00  7.98           H  
ATOM    288 1HE2 GLN A  19      17.968  12.744  17.769  1.00  7.98           H  
ATOM    289 2HE2 GLN A  19      17.552  13.784  19.093  1.00  7.98           H  
ATOM    290  N   TYR A  20      13.217  16.331  19.186  1.00  8.35           N  
ATOM    291  CA  TYR A  20      13.877  17.600  19.416  1.00  8.35           C  
ATOM    292  C   TYR A  20      13.085  18.501  20.359  1.00  8.35           C  
ATOM    293  O   TYR A  20      13.670  19.155  21.236  1.00  8.35           O  
ATOM    294  CB  TYR A  20      14.134  18.276  18.076  1.00  8.35           C  
ATOM    295  CG  TYR A  20      15.121  17.488  17.242  1.00  8.35           C  
ATOM    296  CD1 TYR A  20      14.728  16.967  16.025  1.00  8.35           C  
ATOM    297  CD2 TYR A  20      16.401  17.247  17.718  1.00  8.35           C  
ATOM    298  CE1 TYR A  20      15.601  16.215  15.274  1.00  8.35           C  
ATOM    299  CE2 TYR A  20      17.283  16.493  16.964  1.00  8.35           C  
ATOM    300  CZ  TYR A  20      16.883  15.977  15.744  1.00  8.35           C  
ATOM    301  OH  TYR A  20      17.756  15.226  14.990  1.00  8.35           O  
ATOM    302  H   TYR A  20      12.799  16.107  18.278  1.00  8.35           H  
ATOM    303  HA  TYR A  20      14.840  17.400  19.882  1.00  8.35           H  
ATOM    304 1HB  TYR A  20      13.194  18.350  17.521  1.00  8.35           H  
ATOM    305 2HB  TYR A  20      14.520  19.282  18.229  1.00  8.35           H  
ATOM    306  HD1 TYR A  20      13.717  17.150  15.660  1.00  8.35           H  
ATOM    307  HD2 TYR A  20      16.709  17.648  18.683  1.00  8.35           H  
ATOM    308  HE1 TYR A  20      15.280  15.808  14.317  1.00  8.35           H  
ATOM    309  HE2 TYR A  20      18.290  16.300  17.334  1.00  8.35           H  
ATOM    310  HH  TYR A  20      17.301  14.899  14.209  1.00  8.35           H  
ATOM    311  N   ASN A  21      11.753  18.477  20.248  1.00  8.77           N  
ATOM    312  CA  ASN A  21      10.922  19.304  21.117  1.00  8.77           C  
ATOM    313  C   ASN A  21      11.122  18.925  22.578  1.00  8.77           C  
ATOM    314  O   ASN A  21      11.110  19.781  23.473  1.00  8.77           O  
ATOM    315  CB  ASN A  21       9.455  19.159  20.761  1.00  8.77           C  
ATOM    316  CG  ASN A  21       9.064  19.857  19.483  1.00  8.77           C  
ATOM    317  OD1 ASN A  21       9.770  20.751  18.995  1.00  8.77           O  
ATOM    318  ND2 ASN A  21       7.933  19.479  18.944  1.00  8.77           N  
ATOM    319  H   ASN A  21      11.312  17.909  19.522  1.00  8.77           H  
ATOM    320  HA  ASN A  21      11.222  20.345  20.999  1.00  8.77           H  
ATOM    321 1HB  ASN A  21       9.214  18.096  20.667  1.00  8.77           H  
ATOM    322 2HB  ASN A  21       8.858  19.553  21.574  1.00  8.77           H  
ATOM    323 1HD2 ASN A  21       7.595  19.922  18.113  1.00  8.77           H  
ATOM    324 2HD2 ASN A  21       7.389  18.762  19.373  1.00  8.77           H  
ATOM    325  N   LEU A  22      11.340  17.636  22.819  1.00  9.23           N  
ATOM    326  CA  LEU A  22      11.523  17.151  24.166  1.00  9.23           C  
ATOM    327  C   LEU A  22      12.992  17.113  24.589  1.00  9.23           C  
ATOM    328  O   LEU A  22      13.314  17.402  25.739  1.00  9.23           O  
ATOM    329  CB  LEU A  22      10.818  15.808  24.266  1.00  9.23           C  
ATOM    330  CG  LEU A  22       9.319  15.981  23.978  1.00  9.23           C  
ATOM    331  CD1 LEU A  22       8.595  14.707  23.972  1.00  9.23           C  
ATOM    332  CD2 LEU A  22       8.756  16.847  25.013  1.00  9.23           C  
ATOM    333  H   LEU A  22      11.320  16.969  22.043  1.00  9.23           H  
ATOM    334  HA  LEU A  22      11.008  17.832  24.832  1.00  9.23           H  
ATOM    335 1HB  LEU A  22      11.242  15.123  23.526  1.00  9.23           H  
ATOM    336 2HB  LEU A  22      10.954  15.400  25.266  1.00  9.23           H  
ATOM    337  HG  LEU A  22       9.207  16.435  22.993  1.00  9.23           H  
ATOM    338 1HD1 LEU A  22       7.537  14.895  23.748  1.00  9.23           H  
ATOM    339 2HD1 LEU A  22       9.020  14.056  23.225  1.00  9.23           H  
ATOM    340 3HD1 LEU A  22       8.668  14.254  24.937  1.00  9.23           H  
ATOM    341 1HD2 LEU A  22       7.722  17.004  24.829  1.00  9.23           H  
ATOM    342 2HD2 LEU A  22       8.874  16.350  25.962  1.00  9.23           H  
ATOM    343 3HD2 LEU A  22       9.275  17.804  25.021  1.00  9.23           H  
ATOM    344  N   SER A  23      13.923  16.890  23.664  1.00  9.71           N  
ATOM    345  CA  SER A  23      15.337  16.848  24.035  1.00  9.71           C  
ATOM    346  C   SER A  23      15.772  18.159  24.664  1.00  9.71           C  
ATOM    347  O   SER A  23      16.568  18.173  25.601  1.00  9.71           O  
ATOM    348  CB  SER A  23      16.220  16.582  22.832  1.00  9.71           C  
ATOM    349  OG  SER A  23      16.012  15.303  22.321  1.00  9.71           O  
ATOM    350  H   SER A  23      13.666  16.679  22.707  1.00  9.71           H  
ATOM    351  HA  SER A  23      15.481  16.057  24.768  1.00  9.71           H  
ATOM    352 1HB  SER A  23      16.007  17.323  22.063  1.00  9.71           H  
ATOM    353 2HB  SER A  23      17.263  16.698  23.117  1.00  9.71           H  
ATOM    354  HG  SER A  23      15.069  15.278  22.075  1.00  9.71           H  
ATOM    355  N   HIS A  24      15.228  19.266  24.167  1.00 10.17           N  
ATOM    356  CA  HIS A  24      15.611  20.567  24.682  1.00 10.17           C  
ATOM    357  C   HIS A  24      14.650  21.125  25.745  1.00 10.17           C  
ATOM    358  O   HIS A  24      14.793  22.278  26.158  1.00 10.17           O  
ATOM    359  CB  HIS A  24      15.726  21.538  23.509  1.00 10.17           C  
ATOM    360  CG  HIS A  24      16.833  21.160  22.556  1.00 10.17           C  
ATOM    361  ND1 HIS A  24      18.170  21.313  22.869  1.00 10.17           N  
ATOM    362  CD2 HIS A  24      16.799  20.618  21.312  1.00 10.17           C  
ATOM    363  CE1 HIS A  24      18.908  20.890  21.856  1.00 10.17           C  
ATOM    364  NE2 HIS A  24      18.100  20.465  20.901  1.00 10.17           N  
ATOM    365  H   HIS A  24      14.581  19.201  23.375  1.00 10.17           H  
ATOM    366  HA  HIS A  24      16.593  20.489  25.147  1.00 10.17           H  
ATOM    367 1HB  HIS A  24      14.784  21.546  22.954  1.00 10.17           H  
ATOM    368 2HB  HIS A  24      15.907  22.545  23.879  1.00 10.17           H  
ATOM    369  HD2 HIS A  24      15.907  20.353  20.743  1.00 10.17           H  
ATOM    370  HE1 HIS A  24      19.997  20.892  21.818  1.00 10.17           H  
ATOM    371  HE2 HIS A  24      18.386  20.085  20.010  1.00 10.17           H  
ATOM    372  N   SER A  25      13.677  20.317  26.188  1.00 10.55           N  
ATOM    373  CA  SER A  25      12.717  20.738  27.215  1.00 10.55           C  
ATOM    374  C   SER A  25      12.861  19.870  28.471  1.00 10.55           C  
ATOM    375  O   SER A  25      12.779  20.347  29.604  1.00 10.55           O  
ATOM    376  CB  SER A  25      11.294  20.623  26.693  1.00 10.55           C  
ATOM    377  OG  SER A  25      11.060  21.471  25.590  1.00 10.55           O  
ATOM    378  H   SER A  25      13.614  19.371  25.829  1.00 10.55           H  
ATOM    379  HA  SER A  25      12.917  21.774  27.484  1.00 10.55           H  
ATOM    380 1HB  SER A  25      11.097  19.605  26.403  1.00 10.55           H  
ATOM    381 2HB  SER A  25      10.606  20.871  27.498  1.00 10.55           H  
ATOM    382  HG  SER A  25      11.254  20.918  24.786  1.00 10.55           H  
ATOM    383  N   TYR A  26      13.102  18.588  28.239  1.00 10.81           N  
ATOM    384  CA  TYR A  26      13.228  17.526  29.223  1.00 10.81           C  
ATOM    385  C   TYR A  26      14.631  16.957  29.159  1.00 10.81           C  
ATOM    386  O   TYR A  26      14.843  15.750  29.225  1.00 10.81           O  
ATOM    387  CB  TYR A  26      12.161  16.467  28.987  1.00 10.81           C  
ATOM    388  CG  TYR A  26      10.802  17.018  29.193  1.00 10.81           C  
ATOM    389  CD1 TYR A  26      10.116  17.504  28.129  1.00 10.81           C  
ATOM    390  CD2 TYR A  26      10.244  17.048  30.455  1.00 10.81           C  
ATOM    391  CE1 TYR A  26       8.855  18.040  28.292  1.00 10.81           C  
ATOM    392  CE2 TYR A  26       8.985  17.576  30.635  1.00 10.81           C  
ATOM    393  CZ  TYR A  26       8.288  18.075  29.552  1.00 10.81           C  
ATOM    394  OH  TYR A  26       7.031  18.607  29.720  1.00 10.81           O  
ATOM    395  H   TYR A  26      13.170  18.289  27.276  1.00 10.81           H  
ATOM    396  HA  TYR A  26      13.084  17.948  30.218  1.00 10.81           H  
ATOM    397 1HB  TYR A  26      12.233  16.092  27.961  1.00 10.81           H  
ATOM    398 2HB  TYR A  26      12.302  15.630  29.658  1.00 10.81           H  
ATOM    399  HD1 TYR A  26      10.580  17.469  27.150  1.00 10.81           H  
ATOM    400  HD2 TYR A  26      10.793  16.660  31.305  1.00 10.81           H  
ATOM    401  HE1 TYR A  26       8.310  18.434  27.434  1.00 10.81           H  
ATOM    402  HE2 TYR A  26       8.543  17.601  31.631  1.00 10.81           H  
ATOM    403  HH  TYR A  26       6.779  18.542  30.645  1.00 10.81           H  
ATOM    404  N   ALA A  27      15.598  17.850  29.005  1.00 10.87           N  
ATOM    405  CA  ALA A  27      17.016  17.518  28.881  1.00 10.87           C  
ATOM    406  C   ALA A  27      17.541  16.740  30.093  1.00 10.87           C  
ATOM    407  O   ALA A  27      18.522  16.005  29.995  1.00 10.87           O  
ATOM    408  CB  ALA A  27      17.817  18.792  28.700  1.00 10.87           C  
ATOM    409  H   ALA A  27      15.327  18.824  28.957  1.00 10.87           H  
ATOM    410  HA  ALA A  27      17.138  16.891  27.995  1.00 10.87           H  
ATOM    411 1HB  ALA A  27      18.869  18.544  28.570  1.00 10.87           H  
ATOM    412 2HB  ALA A  27      17.455  19.320  27.815  1.00 10.87           H  
ATOM    413 3HB  ALA A  27      17.697  19.425  29.576  1.00 10.87           H  
ATOM    414  N   ALA A  28      16.892  16.922  31.244  1.00 10.72           N  
ATOM    415  CA  ALA A  28      17.260  16.271  32.498  1.00 10.72           C  
ATOM    416  C   ALA A  28      16.737  14.830  32.588  1.00 10.72           C  
ATOM    417  O   ALA A  28      16.991  14.131  33.571  1.00 10.72           O  
ATOM    418  CB  ALA A  28      16.705  17.064  33.667  1.00 10.72           C  
ATOM    419  H   ALA A  28      16.097  17.542  31.244  1.00 10.72           H  
ATOM    420  HA  ALA A  28      18.348  16.241  32.557  1.00 10.72           H  
ATOM    421 1HB  ALA A  28      17.006  16.591  34.600  1.00 10.72           H  
ATOM    422 2HB  ALA A  28      17.093  18.081  33.633  1.00 10.72           H  
ATOM    423 3HB  ALA A  28      15.620  17.086  33.605  1.00 10.72           H  
ATOM    424  N   TYR A  29      15.980  14.408  31.582  1.00 10.39           N  
ATOM    425  CA  TYR A  29      15.355  13.098  31.538  1.00 10.39           C  
ATOM    426  C   TYR A  29      15.944  12.271  30.404  1.00 10.39           C  
ATOM    427  O   TYR A  29      16.736  12.758  29.591  1.00 10.39           O  
ATOM    428  CB  TYR A  29      13.856  13.263  31.352  1.00 10.39           C  
ATOM    429  CG  TYR A  29      13.204  14.026  32.475  1.00 10.39           C  
ATOM    430  CD1 TYR A  29      13.218  15.411  32.458  1.00 10.39           C  
ATOM    431  CD2 TYR A  29      12.591  13.355  33.509  1.00 10.39           C  
ATOM    432  CE1 TYR A  29      12.625  16.125  33.467  1.00 10.39           C  
ATOM    433  CE2 TYR A  29      11.991  14.069  34.529  1.00 10.39           C  
ATOM    434  CZ  TYR A  29      12.009  15.450  34.509  1.00 10.39           C  
ATOM    435  OH  TYR A  29      11.412  16.159  35.525  1.00 10.39           O  
ATOM    436  H   TYR A  29      15.805  15.019  30.787  1.00 10.39           H  
ATOM    437  HA  TYR A  29      15.551  12.578  32.475  1.00 10.39           H  
ATOM    438 1HB  TYR A  29      13.665  13.788  30.420  1.00 10.39           H  
ATOM    439 2HB  TYR A  29      13.384  12.286  31.282  1.00 10.39           H  
ATOM    440  HD1 TYR A  29      13.702  15.931  31.646  1.00 10.39           H  
ATOM    441  HD2 TYR A  29      12.578  12.266  33.522  1.00 10.39           H  
ATOM    442  HE1 TYR A  29      12.641  17.215  33.445  1.00 10.39           H  
ATOM    443  HE2 TYR A  29      11.505  13.541  35.350  1.00 10.39           H  
ATOM    444  HH  TYR A  29      11.047  15.547  36.170  1.00 10.39           H  
ATOM    445  N   ASN A  30      15.569  11.004  30.323  1.00  9.95           N  
ATOM    446  CA  ASN A  30      16.125  10.183  29.262  1.00  9.95           C  
ATOM    447  C   ASN A  30      15.423  10.468  27.941  1.00  9.95           C  
ATOM    448  O   ASN A  30      14.508   9.752  27.522  1.00  9.95           O  
ATOM    449  CB  ASN A  30      16.024   8.713  29.607  1.00  9.95           C  
ATOM    450  CG  ASN A  30      16.905   8.298  30.757  1.00  9.95           C  
ATOM    451  OD1 ASN A  30      18.067   8.709  30.866  1.00  9.95           O  
ATOM    452  ND2 ASN A  30      16.367   7.483  31.629  1.00  9.95           N  
ATOM    453  H   ASN A  30      14.921  10.615  30.989  1.00  9.95           H  
ATOM    454  HA  ASN A  30      17.179  10.438  29.134  1.00  9.95           H  
ATOM    455 1HB  ASN A  30      14.989   8.454  29.832  1.00  9.95           H  
ATOM    456 2HB  ASN A  30      16.321   8.138  28.728  1.00  9.95           H  
ATOM    457 1HD2 ASN A  30      16.898   7.172  32.418  1.00  9.95           H  
ATOM    458 2HD2 ASN A  30      15.423   7.172  31.511  1.00  9.95           H  
ATOM    459  N   TRP A  31      15.870  11.537  27.283  1.00  9.45           N  
ATOM    460  CA  TRP A  31      15.293  11.996  26.019  1.00  9.45           C  
ATOM    461  C   TRP A  31      15.305  10.894  24.969  1.00  9.45           C  
ATOM    462  O   TRP A  31      14.435  10.830  24.101  1.00  9.45           O  
ATOM    463  CB  TRP A  31      16.044  13.204  25.464  1.00  9.45           C  
ATOM    464  CG  TRP A  31      17.446  12.903  25.017  1.00  9.45           C  
ATOM    465  CD1 TRP A  31      18.587  13.033  25.752  1.00  9.45           C  
ATOM    466  CD2 TRP A  31      17.859  12.384  23.718  1.00  9.45           C  
ATOM    467  NE1 TRP A  31      19.679  12.643  25.004  1.00  9.45           N  
ATOM    468  CE2 TRP A  31      19.245  12.240  23.759  1.00  9.45           C  
ATOM    469  CE3 TRP A  31      17.162  12.028  22.546  1.00  9.45           C  
ATOM    470  CZ2 TRP A  31      19.961  11.754  22.674  1.00  9.45           C  
ATOM    471  CZ3 TRP A  31      17.877  11.532  21.469  1.00  9.45           C  
ATOM    472  CH2 TRP A  31      19.239  11.401  21.526  1.00  9.45           C  
ATOM    473  H   TRP A  31      16.600  12.079  27.749  1.00  9.45           H  
ATOM    474  HA  TRP A  31      14.270  12.297  26.195  1.00  9.45           H  
ATOM    475 1HB  TRP A  31      15.495  13.610  24.615  1.00  9.45           H  
ATOM    476 2HB  TRP A  31      16.088  13.983  26.231  1.00  9.45           H  
ATOM    477  HD1 TRP A  31      18.627  13.394  26.782  1.00  9.45           H  
ATOM    478  HE1 TRP A  31      20.640  12.645  25.317  1.00  9.45           H  
ATOM    479  HE3 TRP A  31      16.079  12.129  22.495  1.00  9.45           H  
ATOM    480  HZ2 TRP A  31      21.045  11.638  22.702  1.00  9.45           H  
ATOM    481  HZ3 TRP A  31      17.330  11.246  20.576  1.00  9.45           H  
ATOM    482  HH2 TRP A  31      19.770  11.008  20.658  1.00  9.45           H  
ATOM    483  N   ASP A  32      16.268   9.979  25.089  1.00  8.95           N  
ATOM    484  CA  ASP A  32      16.435   8.880  24.158  1.00  8.95           C  
ATOM    485  C   ASP A  32      15.513   7.696  24.444  1.00  8.95           C  
ATOM    486  O   ASP A  32      15.623   6.651  23.806  1.00  8.95           O  
ATOM    487  CB  ASP A  32      17.897   8.467  24.106  1.00  8.95           C  
ATOM    488  CG  ASP A  32      18.441   7.956  25.423  1.00  8.95           C  
ATOM    489  OD1 ASP A  32      17.708   7.879  26.383  1.00  8.95           O  
ATOM    490  OD2 ASP A  32      19.607   7.634  25.464  1.00  8.95           O  
ATOM    491  H   ASP A  32      16.935  10.087  25.840  1.00  8.95           H  
ATOM    492  HA  ASP A  32      16.183   9.252  23.164  1.00  8.95           H  
ATOM    493 1HB  ASP A  32      18.022   7.685  23.357  1.00  8.95           H  
ATOM    494 2HB  ASP A  32      18.502   9.311  23.793  1.00  8.95           H  
ATOM    495  N   CYS A  33      14.607   7.868  25.409  1.00  8.50           N  
ATOM    496  CA  CYS A  33      13.563   6.917  25.739  1.00  8.50           C  
ATOM    497  C   CYS A  33      12.242   7.651  25.487  1.00  8.50           C  
ATOM    498  O   CYS A  33      11.237   7.084  25.038  1.00  8.50           O  
ATOM    499  CB  CYS A  33      13.675   6.424  27.173  1.00  8.50           C  
ATOM    500  SG  CYS A  33      15.258   5.583  27.521  1.00  8.50           S  
ATOM    501  H   CYS A  33      14.628   8.725  25.951  1.00  8.50           H  
ATOM    502  HA  CYS A  33      13.650   6.060  25.085  1.00  8.50           H  
ATOM    503 1HB  CYS A  33      13.588   7.273  27.853  1.00  8.50           H  
ATOM    504 2HB  CYS A  33      12.862   5.734  27.392  1.00  8.50           H  
ATOM    505  HG  CYS A  33      16.056   6.612  27.148  1.00  8.50           H  
ATOM    506  N   ILE A  34      12.261   8.957  25.750  1.00  8.13           N  
ATOM    507  CA  ILE A  34      11.080   9.776  25.500  1.00  8.13           C  
ATOM    508  C   ILE A  34      10.794   9.745  23.994  1.00  8.13           C  
ATOM    509  O   ILE A  34       9.667   9.538  23.558  1.00  8.13           O  
ATOM    510  CB  ILE A  34      11.278  11.218  25.987  1.00  8.13           C  
ATOM    511  CG1 ILE A  34      11.374  11.268  27.542  1.00  8.13           C  
ATOM    512  CG2 ILE A  34      10.169  12.068  25.513  1.00  8.13           C  
ATOM    513  CD1 ILE A  34      11.849  12.622  28.115  1.00  8.13           C  
ATOM    514  H   ILE A  34      13.104   9.369  26.152  1.00  8.13           H  
ATOM    515  HA  ILE A  34      10.228   9.341  26.024  1.00  8.13           H  
ATOM    516  HB  ILE A  34      12.199  11.600  25.585  1.00  8.13           H  
ATOM    517 1HG1 ILE A  34      10.390  11.052  27.954  1.00  8.13           H  
ATOM    518 2HG1 ILE A  34      12.064  10.491  27.874  1.00  8.13           H  
ATOM    519 1HG2 ILE A  34      10.350  13.078  25.859  1.00  8.13           H  
ATOM    520 2HG2 ILE A  34      10.131  12.048  24.424  1.00  8.13           H  
ATOM    521 3HG2 ILE A  34       9.224  11.705  25.916  1.00  8.13           H  
ATOM    522 1HD1 ILE A  34      11.875  12.559  29.200  1.00  8.13           H  
ATOM    523 2HD1 ILE A  34      12.838  12.865  27.757  1.00  8.13           H  
ATOM    524 3HD1 ILE A  34      11.159  13.410  27.817  1.00  8.13           H  
ATOM    525  N   MET A  35      11.852   9.911  23.198  1.00  7.84           N  
ATOM    526  CA  MET A  35      11.803   9.793  21.745  1.00  7.84           C  
ATOM    527  C   MET A  35      11.336   8.425  21.265  1.00  7.84           C  
ATOM    528  O   MET A  35      10.510   8.312  20.358  1.00  7.84           O  
ATOM    529  CB  MET A  35      13.193  10.069  21.190  1.00  7.84           C  
ATOM    530  CG  MET A  35      13.362   9.922  19.688  1.00  7.84           C  
ATOM    531  SD  MET A  35      13.697   8.237  19.193  1.00  7.84           S  
ATOM    532  CE  MET A  35      15.358   8.115  19.871  1.00  7.84           C  
ATOM    533  H   MET A  35      12.753  10.125  23.620  1.00  7.84           H  
ATOM    534  HA  MET A  35      11.104  10.539  21.365  1.00  7.84           H  
ATOM    535 1HB  MET A  35      13.498  11.076  21.465  1.00  7.84           H  
ATOM    536 2HB  MET A  35      13.898   9.386  21.662  1.00  7.84           H  
ATOM    537 1HG  MET A  35      12.468  10.271  19.170  1.00  7.84           H  
ATOM    538 2HG  MET A  35      14.197  10.512  19.370  1.00  7.84           H  
ATOM    539 1HE  MET A  35      15.762   7.126  19.668  1.00  7.84           H  
ATOM    540 2HE  MET A  35      15.996   8.873  19.410  1.00  7.84           H  
ATOM    541 3HE  MET A  35      15.323   8.277  20.950  1.00  7.84           H  
ATOM    542  N   THR A  36      11.835   7.366  21.890  1.00  7.64           N  
ATOM    543  CA  THR A  36      11.513   6.021  21.442  1.00  7.64           C  
ATOM    544  C   THR A  36      10.077   5.651  21.733  1.00  7.64           C  
ATOM    545  O   THR A  36       9.452   4.882  20.997  1.00  7.64           O  
ATOM    546  CB  THR A  36      12.422   5.006  22.100  1.00  7.64           C  
ATOM    547  OG1 THR A  36      12.266   5.072  23.487  1.00  7.64           O  
ATOM    548  CG2 THR A  36      13.839   5.244  21.705  1.00  7.64           C  
ATOM    549  H   THR A  36      12.471   7.494  22.661  1.00  7.64           H  
ATOM    550  HA  THR A  36      11.666   5.978  20.365  1.00  7.64           H  
ATOM    551  HB  THR A  36      12.126   4.074  21.816  1.00  7.64           H  
ATOM    552  HG1 THR A  36      12.250   4.161  23.847  1.00  7.64           H  
ATOM    553 1HG2 THR A  36      14.480   4.514  22.178  1.00  7.64           H  
ATOM    554 2HG2 THR A  36      13.933   5.163  20.629  1.00  7.64           H  
ATOM    555 3HG2 THR A  36      14.119   6.239  22.012  1.00  7.64           H  
ATOM    556  N   SER A  37       9.500   6.337  22.707  1.00  7.54           N  
ATOM    557  CA  SER A  37       8.123   6.142  23.102  1.00  7.54           C  
ATOM    558  C   SER A  37       7.168   6.622  22.006  1.00  7.54           C  
ATOM    559  O   SER A  37       5.960   6.400  22.104  1.00  7.54           O  
ATOM    560  CB  SER A  37       7.839   6.857  24.405  1.00  7.54           C  
ATOM    561  OG  SER A  37       8.585   6.296  25.463  1.00  7.54           O  
ATOM    562  H   SER A  37      10.086   6.947  23.278  1.00  7.54           H  
ATOM    563  HA  SER A  37       7.962   5.078  23.260  1.00  7.54           H  
ATOM    564 1HB  SER A  37       8.072   7.904  24.306  1.00  7.54           H  
ATOM    565 2HB  SER A  37       6.778   6.784  24.624  1.00  7.54           H  
ATOM    566  HG  SER A  37       9.536   6.427  25.224  1.00  7.54           H  
ATOM    567  N   TYR A  38       7.702   7.266  20.952  1.00  7.52           N  
ATOM    568  CA  TYR A  38       6.878   7.690  19.838  1.00  7.52           C  
ATOM    569  C   TYR A  38       7.004   6.734  18.618  1.00  7.52           C  
ATOM    570  O   TYR A  38       6.508   7.054  17.541  1.00  7.52           O  
ATOM    571  CB  TYR A  38       7.276   9.087  19.368  1.00  7.52           C  
ATOM    572  CG  TYR A  38       6.251   9.701  18.431  1.00  7.52           C  
ATOM    573  CD1 TYR A  38       5.281  10.543  18.942  1.00  7.52           C  
ATOM    574  CD2 TYR A  38       6.234   9.376  17.085  1.00  7.52           C  
ATOM    575  CE1 TYR A  38       4.329  11.084  18.114  1.00  7.52           C  
ATOM    576  CE2 TYR A  38       5.275   9.903  16.259  1.00  7.52           C  
ATOM    577  CZ  TYR A  38       4.328  10.763  16.769  1.00  7.52           C  
ATOM    578  OH  TYR A  38       3.364  11.283  15.955  1.00  7.52           O  
ATOM    579  H   TYR A  38       8.703   7.461  20.915  1.00  7.52           H  
ATOM    580  HA  TYR A  38       5.839   7.713  20.167  1.00  7.52           H  
ATOM    581 1HB  TYR A  38       7.393   9.750  20.232  1.00  7.52           H  
ATOM    582 2HB  TYR A  38       8.237   9.041  18.855  1.00  7.52           H  
ATOM    583  HD1 TYR A  38       5.276  10.786  19.997  1.00  7.52           H  
ATOM    584  HD2 TYR A  38       6.967   8.694  16.683  1.00  7.52           H  
ATOM    585  HE1 TYR A  38       3.570  11.755  18.523  1.00  7.52           H  
ATOM    586  HE2 TYR A  38       5.266   9.632  15.210  1.00  7.52           H  
ATOM    587  HH  TYR A  38       3.388  10.836  15.108  1.00  7.52           H  
ATOM    588  N   ALA A  39       7.547   5.511  18.779  1.00  7.59           N  
ATOM    589  CA  ALA A  39       7.673   4.611  17.618  1.00  7.59           C  
ATOM    590  C   ALA A  39       7.265   3.094  17.759  1.00  7.59           C  
ATOM    591  O   ALA A  39       8.129   2.229  17.620  1.00  7.59           O  
ATOM    592  CB  ALA A  39       9.107   4.665  17.157  1.00  7.59           C  
ATOM    593  H   ALA A  39       7.957   5.245  19.676  1.00  7.59           H  
ATOM    594  HA  ALA A  39       7.064   5.033  16.839  1.00  7.59           H  
ATOM    595 1HB  ALA A  39       9.205   4.087  16.241  1.00  7.59           H  
ATOM    596 2HB  ALA A  39       9.390   5.699  16.968  1.00  7.59           H  
ATOM    597 3HB  ALA A  39       9.729   4.260  17.918  1.00  7.59           H  
ATOM    598  N   ALA A  40       5.975   2.742  18.037  1.00  7.74           N  
ATOM    599  CA  ALA A  40       5.590   1.300  18.002  1.00  7.74           C  
ATOM    600  C   ALA A  40       4.131   0.909  17.585  1.00  7.74           C  
ATOM    601  O   ALA A  40       3.964  -0.182  17.050  1.00  7.74           O  
ATOM    602  CB  ALA A  40       5.812   0.628  19.323  1.00  7.74           C  
ATOM    603  H   ALA A  40       5.286   3.450  18.206  1.00  7.74           H  
ATOM    604  HA  ALA A  40       6.266   0.827  17.314  1.00  7.74           H  
ATOM    605 1HB  ALA A  40       5.604  -0.434  19.230  1.00  7.74           H  
ATOM    606 2HB  ALA A  40       6.847   0.769  19.645  1.00  7.74           H  
ATOM    607 3HB  ALA A  40       5.139   1.039  20.009  1.00  7.74           H  
ATOM    608  N   TYR A  41       3.066   1.701  17.850  1.00  7.98           N  
ATOM    609  CA  TYR A  41       1.686   1.156  17.671  1.00  7.98           C  
ATOM    610  C   TYR A  41       0.757   1.624  16.546  1.00  7.98           C  
ATOM    611  O   TYR A  41      -0.086   0.854  16.108  1.00  7.98           O  
ATOM    612  CB  TYR A  41       0.820   1.375  18.915  1.00  7.98           C  
ATOM    613  CG  TYR A  41       1.264   0.702  20.117  1.00  7.98           C  
ATOM    614  CD1 TYR A  41       0.891   1.184  21.359  1.00  7.98           C  
ATOM    615  CD2 TYR A  41       2.051  -0.389  20.006  1.00  7.98           C  
ATOM    616  CE1 TYR A  41       1.337   0.543  22.494  1.00  7.98           C  
ATOM    617  CE2 TYR A  41       2.488  -1.002  21.097  1.00  7.98           C  
ATOM    618  CZ  TYR A  41       2.154  -0.562  22.346  1.00  7.98           C  
ATOM    619  OH  TYR A  41       2.653  -1.212  23.443  1.00  7.98           O  
ATOM    620  H   TYR A  41       3.171   2.632  18.233  1.00  7.98           H  
ATOM    621  HA  TYR A  41       1.796   0.082  17.533  1.00  7.98           H  
ATOM    622 1HB  TYR A  41       0.768   2.448  19.125  1.00  7.98           H  
ATOM    623 2HB  TYR A  41      -0.196   1.044  18.699  1.00  7.98           H  
ATOM    624  HD1 TYR A  41       0.251   2.069  21.434  1.00  7.98           H  
ATOM    625  HD2 TYR A  41       2.342  -0.770  19.031  1.00  7.98           H  
ATOM    626  HE1 TYR A  41       1.062   0.907  23.484  1.00  7.98           H  
ATOM    627  HE2 TYR A  41       3.110  -1.846  20.981  1.00  7.98           H  
ATOM    628  HH  TYR A  41       3.472  -1.699  23.170  1.00  7.98           H  
ATOM    629  N   ALA A  42       0.840   2.860  16.092  1.00  8.31           N  
ATOM    630  CA  ALA A  42      -0.204   3.414  15.211  1.00  8.31           C  
ATOM    631  C   ALA A  42      -0.458   2.635  13.915  1.00  8.31           C  
ATOM    632  O   ALA A  42      -1.570   2.652  13.409  1.00  8.31           O  
ATOM    633  CB  ALA A  42       0.106   4.837  14.867  1.00  8.31           C  
ATOM    634  H   ALA A  42       1.565   3.454  16.460  1.00  8.31           H  
ATOM    635  HA  ALA A  42      -1.131   3.406  15.782  1.00  8.31           H  
ATOM    636 1HB  ALA A  42      -0.699   5.246  14.288  1.00  8.31           H  
ATOM    637 2HB  ALA A  42       0.234   5.421  15.786  1.00  8.31           H  
ATOM    638 3HB  ALA A  42       0.984   4.853  14.305  1.00  8.31           H  
ATOM    639  N   LEU A  43       0.528   1.924  13.391  1.00  8.68           N  
ATOM    640  CA  LEU A  43       0.309   1.147  12.166  1.00  8.68           C  
ATOM    641  C   LEU A  43      -0.368  -0.212  12.452  1.00  8.68           C  
ATOM    642  O   LEU A  43      -0.676  -0.985  11.538  1.00  8.68           O  
ATOM    643  CB  LEU A  43       1.619   1.069  11.381  1.00  8.68           C  
ATOM    644  CG  LEU A  43       1.982   2.444  10.752  1.00  8.68           C  
ATOM    645  CD1 LEU A  43       3.355   2.464  10.197  1.00  8.68           C  
ATOM    646  CD2 LEU A  43       1.018   2.708   9.610  1.00  8.68           C  
ATOM    647  H   LEU A  43       1.429   1.915  13.839  1.00  8.68           H  
ATOM    648  HA  LEU A  43      -0.369   1.709  11.538  1.00  8.68           H  
ATOM    649 1HB  LEU A  43       2.409   0.785  12.057  1.00  8.68           H  
ATOM    650 2HB  LEU A  43       1.528   0.328  10.587  1.00  8.68           H  
ATOM    651  HG  LEU A  43       1.884   3.208  11.495  1.00  8.68           H  
ATOM    652 1HD1 LEU A  43       3.545   3.446   9.756  1.00  8.68           H  
ATOM    653 2HD1 LEU A  43       4.059   2.293  10.988  1.00  8.68           H  
ATOM    654 3HD1 LEU A  43       3.455   1.693   9.434  1.00  8.68           H  
ATOM    655 1HD2 LEU A  43       1.249   3.665   9.172  1.00  8.68           H  
ATOM    656 2HD2 LEU A  43       1.130   1.929   8.852  1.00  8.68           H  
ATOM    657 3HD2 LEU A  43      -0.005   2.711   9.978  1.00  8.68           H  
ATOM    658  N   ASP A  44      -0.696  -0.462  13.722  1.00  9.04           N  
ATOM    659  CA  ASP A  44      -1.462  -1.637  14.102  1.00  9.04           C  
ATOM    660  C   ASP A  44      -2.899  -1.358  13.778  1.00  9.04           C  
ATOM    661  O   ASP A  44      -3.653  -0.857  14.618  1.00  9.04           O  
ATOM    662  CB  ASP A  44      -1.386  -1.912  15.613  1.00  9.04           C  
ATOM    663  CG  ASP A  44      -2.233  -3.154  16.095  1.00  9.04           C  
ATOM    664  OD1 ASP A  44      -3.088  -3.631  15.340  1.00  9.04           O  
ATOM    665  OD2 ASP A  44      -2.077  -3.554  17.254  1.00  9.04           O  
ATOM    666  H   ASP A  44      -0.417   0.181  14.457  1.00  9.04           H  
ATOM    667  HA  ASP A  44      -1.119  -2.502  13.535  1.00  9.04           H  
ATOM    668 1HB  ASP A  44      -0.340  -2.050  15.904  1.00  9.04           H  
ATOM    669 2HB  ASP A  44      -1.749  -1.032  16.145  1.00  9.04           H  
ATOM    670  N   SER A  45      -3.311  -1.775  12.596  1.00  9.31           N  
ATOM    671  CA  SER A  45      -4.638  -1.469  12.074  1.00  9.31           C  
ATOM    672  C   SER A  45      -5.806  -1.940  12.949  1.00  9.31           C  
ATOM    673  O   SER A  45      -6.942  -1.525  12.717  1.00  9.31           O  
ATOM    674  CB  SER A  45      -4.799  -2.066  10.685  1.00  9.31           C  
ATOM    675  OG  SER A  45      -4.808  -3.467  10.731  1.00  9.31           O  
ATOM    676  H   SER A  45      -2.599  -2.185  11.993  1.00  9.31           H  
ATOM    677  HA  SER A  45      -4.705  -0.388  11.984  1.00  9.31           H  
ATOM    678 1HB  SER A  45      -5.730  -1.707  10.249  1.00  9.31           H  
ATOM    679 2HB  SER A  45      -3.986  -1.724  10.046  1.00  9.31           H  
ATOM    680  HG  SER A  45      -5.489  -3.703  11.371  1.00  9.31           H  
ATOM    681  N   GLY A  46      -5.570  -2.835  13.915  1.00  9.46           N  
ATOM    682  CA  GLY A  46      -6.665  -3.302  14.756  1.00  9.46           C  
ATOM    683  C   GLY A  46      -7.028  -2.340  15.901  1.00  9.46           C  
ATOM    684  O   GLY A  46      -8.089  -2.482  16.515  1.00  9.46           O  
ATOM    685  H   GLY A  46      -4.610  -3.151  14.129  1.00  9.46           H  
ATOM    686 1HA  GLY A  46      -7.543  -3.474  14.135  1.00  9.46           H  
ATOM    687 2HA  GLY A  46      -6.387  -4.267  15.178  1.00  9.46           H  
ATOM    688  N   ARG A  47      -6.131  -1.398  16.225  1.00  9.48           N  
ATOM    689  CA  ARG A  47      -6.342  -0.471  17.339  1.00  9.48           C  
ATOM    690  C   ARG A  47      -5.992   0.966  16.954  1.00  9.48           C  
ATOM    691  O   ARG A  47      -6.489   1.952  17.528  1.00  9.48           O  
ATOM    692  CB  ARG A  47      -5.457  -0.876  18.507  1.00  9.48           C  
ATOM    693  CG  ARG A  47      -5.754  -2.222  19.133  1.00  9.48           C  
ATOM    694  CD  ARG A  47      -4.828  -2.497  20.253  1.00  9.48           C  
ATOM    695  NE  ARG A  47      -3.448  -2.685  19.796  1.00  9.48           N  
ATOM    696  CZ  ARG A  47      -2.367  -2.602  20.580  1.00  9.48           C  
ATOM    697  NH1 ARG A  47      -2.482  -2.335  21.867  1.00  9.48           N  
ATOM    698  NH2 ARG A  47      -1.196  -2.796  20.033  1.00  9.48           N  
ATOM    699  H   ARG A  47      -5.276  -1.313  15.673  1.00  9.48           H  
ATOM    700  HA  ARG A  47      -7.390  -0.510  17.638  1.00  9.48           H  
ATOM    701 1HB  ARG A  47      -4.412  -0.883  18.186  1.00  9.48           H  
ATOM    702 2HB  ARG A  47      -5.556  -0.148  19.295  1.00  9.48           H  
ATOM    703 1HG  ARG A  47      -6.779  -2.242  19.505  1.00  9.48           H  
ATOM    704 2HG  ARG A  47      -5.618  -3.008  18.388  1.00  9.48           H  
ATOM    705 1HD  ARG A  47      -4.844  -1.656  20.946  1.00  9.48           H  
ATOM    706 2HD  ARG A  47      -5.141  -3.402  20.770  1.00  9.48           H  
ATOM    707  HE  ARG A  47      -3.265  -2.918  18.801  1.00  9.48           H  
ATOM    708 1HH1 ARG A  47      -3.396  -2.189  22.270  1.00  9.48           H  
ATOM    709 2HH1 ARG A  47      -1.662  -2.285  22.451  1.00  9.48           H  
ATOM    710 1HH2 ARG A  47      -1.170  -3.007  19.014  1.00  9.48           H  
ATOM    711 2HH2 ARG A  47      -0.365  -2.740  20.599  1.00  9.48           H  
ATOM    712  N   GLY A  48      -5.060   1.043  16.021  1.00  9.39           N  
ATOM    713  CA  GLY A  48      -4.411   2.259  15.595  1.00  9.39           C  
ATOM    714  C   GLY A  48      -4.841   2.734  14.215  1.00  9.39           C  
ATOM    715  O   GLY A  48      -5.834   3.441  14.074  1.00  9.39           O  
ATOM    716  H   GLY A  48      -4.740   0.185  15.586  1.00  9.39           H  
ATOM    717 1HA  GLY A  48      -4.610   3.035  16.327  1.00  9.39           H  
ATOM    718 2HA  GLY A  48      -3.333   2.095  15.593  1.00  9.39           H  
ATOM    719  N   ASN A  49      -4.076   2.330  13.202  1.00  9.27           N  
ATOM    720  CA  ASN A  49      -4.254   2.781  11.833  1.00  9.27           C  
ATOM    721  C   ASN A  49      -3.841   4.244  11.676  1.00  9.27           C  
ATOM    722  O   ASN A  49      -4.671   5.126  11.493  1.00  9.27           O  
ATOM    723  CB  ASN A  49      -5.667   2.520  11.322  1.00  9.27           C  
ATOM    724  CG  ASN A  49      -5.767   2.618   9.815  1.00  9.27           C  
ATOM    725  OD1 ASN A  49      -4.779   2.422   9.094  1.00  9.27           O  
ATOM    726  ND2 ASN A  49      -6.954   2.881   9.322  1.00  9.27           N  
ATOM    727  H   ASN A  49      -3.274   1.744  13.413  1.00  9.27           H  
ATOM    728  HA  ASN A  49      -3.574   2.203  11.204  1.00  9.27           H  
ATOM    729 1HB  ASN A  49      -6.007   1.535  11.640  1.00  9.27           H  
ATOM    730 2HB  ASN A  49      -6.356   3.247  11.735  1.00  9.27           H  
ATOM    731 1HD2 ASN A  49      -7.083   2.940   8.331  1.00  9.27           H  
ATOM    732 2HD2 ASN A  49      -7.738   2.990   9.935  1.00  9.27           H  
ATOM    733  N   TRP A  50      -2.527   4.479  11.712  1.00  9.17           N  
ATOM    734  CA  TRP A  50      -1.882   5.804  11.626  1.00  9.17           C  
ATOM    735  C   TRP A  50      -2.600   6.751  10.674  1.00  9.17           C  
ATOM    736  O   TRP A  50      -2.731   7.938  10.968  1.00  9.17           O  
ATOM    737  CB  TRP A  50      -0.447   5.589  11.151  1.00  9.17           C  
ATOM    738  CG  TRP A  50       0.444   6.793  10.873  1.00  9.17           C  
ATOM    739  CD1 TRP A  50       0.752   7.207   9.629  1.00  9.17           C  
ATOM    740  CD2 TRP A  50       1.170   7.692  11.774  1.00  9.17           C  
ATOM    741  NE1 TRP A  50       1.629   8.255   9.667  1.00  9.17           N  
ATOM    742  CE2 TRP A  50       1.899   8.567  10.964  1.00  9.17           C  
ATOM    743  CE3 TRP A  50       1.268   7.820  13.160  1.00  9.17           C  
ATOM    744  CZ2 TRP A  50       2.723   9.548  11.494  1.00  9.17           C  
ATOM    745  CZ3 TRP A  50       2.098   8.806  13.686  1.00  9.17           C  
ATOM    746  CH2 TRP A  50       2.803   9.641  12.866  1.00  9.17           C  
ATOM    747  H   TRP A  50      -1.942   3.673  11.903  1.00  9.17           H  
ATOM    748  HA  TRP A  50      -1.846   6.250  12.606  1.00  9.17           H  
ATOM    749 1HB  TRP A  50       0.071   4.954  11.865  1.00  9.17           H  
ATOM    750 2HB  TRP A  50      -0.493   5.038  10.226  1.00  9.17           H  
ATOM    751  HD1 TRP A  50       0.364   6.757   8.731  1.00  9.17           H  
ATOM    752  HE1 TRP A  50       2.013   8.723   8.861  1.00  9.17           H  
ATOM    753  HE3 TRP A  50       0.719   7.174  13.817  1.00  9.17           H  
ATOM    754  HZ2 TRP A  50       3.295  10.231  10.872  1.00  9.17           H  
ATOM    755  HZ3 TRP A  50       2.173   8.895  14.776  1.00  9.17           H  
ATOM    756  HH2 TRP A  50       3.442  10.397  13.300  1.00  9.17           H  
ATOM    757  N   ALA A  51      -3.057   6.273   9.532  1.00  9.15           N  
ATOM    758  CA  ALA A  51      -3.759   7.143   8.605  1.00  9.15           C  
ATOM    759  C   ALA A  51      -5.032   7.752   9.234  1.00  9.15           C  
ATOM    760  O   ALA A  51      -5.334   8.929   9.057  1.00  9.15           O  
ATOM    761  CB  ALA A  51      -4.122   6.364   7.371  1.00  9.15           C  
ATOM    762  H   ALA A  51      -2.942   5.290   9.319  1.00  9.15           H  
ATOM    763  HA  ALA A  51      -3.085   7.965   8.339  1.00  9.15           H  
ATOM    764 1HB  ALA A  51      -4.620   7.011   6.653  1.00  9.15           H  
ATOM    765 2HB  ALA A  51      -3.223   5.970   6.952  1.00  9.15           H  
ATOM    766 3HB  ALA A  51      -4.785   5.543   7.646  1.00  9.15           H  
ATOM    767  N   ALA A  52      -5.772   6.930   9.995  1.00  9.23           N  
ATOM    768  CA  ALA A  52      -7.014   7.314  10.675  1.00  9.23           C  
ATOM    769  C   ALA A  52      -6.742   8.392  11.684  1.00  9.23           C  
ATOM    770  O   ALA A  52      -7.562   9.282  11.920  1.00  9.23           O  
ATOM    771  CB  ALA A  52      -7.645   6.134  11.385  1.00  9.23           C  
ATOM    772  H   ALA A  52      -5.431   5.995  10.147  1.00  9.23           H  
ATOM    773  HA  ALA A  52      -7.704   7.700   9.927  1.00  9.23           H  
ATOM    774 1HB  ALA A  52      -8.567   6.451  11.863  1.00  9.23           H  
ATOM    775 2HB  ALA A  52      -7.858   5.351  10.663  1.00  9.23           H  
ATOM    776 3HB  ALA A  52      -6.961   5.753  12.144  1.00  9.23           H  
ATOM    777  N   TYR A  53      -5.549   8.317  12.248  1.00  9.38           N  
ATOM    778  CA  TYR A  53      -5.128   9.243  13.271  1.00  9.38           C  
ATOM    779  C   TYR A  53      -4.801  10.638  12.766  1.00  9.38           C  
ATOM    780  O   TYR A  53      -4.575  11.528  13.587  1.00  9.38           O  
ATOM    781  CB  TYR A  53      -3.855   8.822  13.981  1.00  9.38           C  
ATOM    782  CG  TYR A  53      -3.790   7.782  14.997  1.00  9.38           C  
ATOM    783  CD1 TYR A  53      -3.651   6.502  14.662  1.00  9.38           C  
ATOM    784  CD2 TYR A  53      -3.720   8.175  16.320  1.00  9.38           C  
ATOM    785  CE1 TYR A  53      -3.427   5.588  15.613  1.00  9.38           C  
ATOM    786  CE2 TYR A  53      -3.514   7.252  17.295  1.00  9.38           C  
ATOM    787  CZ  TYR A  53      -3.355   5.949  16.937  1.00  9.38           C  
ATOM    788  OH  TYR A  53      -3.101   5.004  17.888  1.00  9.38           O  
ATOM    789  H   TYR A  53      -4.946   7.537  11.968  1.00  9.38           H  
ATOM    790  HA  TYR A  53      -5.933   9.319  13.990  1.00  9.38           H  
ATOM    791 1HB  TYR A  53      -3.115   8.583  13.242  1.00  9.38           H  
ATOM    792 2HB  TYR A  53      -3.525   9.682  14.473  1.00  9.38           H  
ATOM    793  HD1 TYR A  53      -3.695   6.215  13.637  1.00  9.38           H  
ATOM    794  HD2 TYR A  53      -3.809   9.231  16.583  1.00  9.38           H  
ATOM    795  HE1 TYR A  53      -3.284   4.584  15.325  1.00  9.38           H  
ATOM    796  HE2 TYR A  53      -3.449   7.563  18.337  1.00  9.38           H  
ATOM    797  HH  TYR A  53      -3.281   4.135  17.534  1.00  9.38           H  
ATOM    798  N   GLU A  54      -4.815  10.892  11.448  1.00  9.55           N  
ATOM    799  CA  GLU A  54      -4.438  12.235  10.992  1.00  9.55           C  
ATOM    800  C   GLU A  54      -5.102  13.336  11.800  1.00  9.55           C  
ATOM    801  O   GLU A  54      -4.426  14.300  12.164  1.00  9.55           O  
ATOM    802  CB  GLU A  54      -4.781  12.434   9.513  1.00  9.55           C  
ATOM    803  CG  GLU A  54      -4.421  13.843   8.984  1.00  9.55           C  
ATOM    804  CD  GLU A  54      -4.729  14.067   7.506  1.00  9.55           C  
ATOM    805  OE1 GLU A  54      -5.245  13.182   6.870  1.00  9.55           O  
ATOM    806  OE2 GLU A  54      -4.440  15.139   7.025  1.00  9.55           O  
ATOM    807  H   GLU A  54      -5.040  10.161  10.766  1.00  9.55           H  
ATOM    808  HA  GLU A  54      -3.373  12.360  11.108  1.00  9.55           H  
ATOM    809 1HB  GLU A  54      -4.229  11.701   8.920  1.00  9.55           H  
ATOM    810 2HB  GLU A  54      -5.843  12.253   9.353  1.00  9.55           H  
ATOM    811 1HG  GLU A  54      -4.984  14.573   9.567  1.00  9.55           H  
ATOM    812 2HG  GLU A  54      -3.369  14.030   9.161  1.00  9.55           H  
ATOM    813  N   GLY A  55      -6.397  13.186  12.072  1.00  9.72           N  
ATOM    814  CA  GLY A  55      -7.190  14.128  12.848  1.00  9.72           C  
ATOM    815  C   GLY A  55      -7.934  13.389  13.963  1.00  9.72           C  
ATOM    816  O   GLY A  55      -9.055  13.763  14.316  1.00  9.72           O  
ATOM    817  H   GLY A  55      -6.853  12.349  11.724  1.00  9.72           H  
ATOM    818 1HA  GLY A  55      -6.539  14.889  13.275  1.00  9.72           H  
ATOM    819 2HA  GLY A  55      -7.900  14.631  12.193  1.00  9.72           H  
ATOM    820  N   LYS A  56      -7.332  12.310  14.475  1.00  9.90           N  
ATOM    821  CA  LYS A  56      -7.991  11.479  15.488  1.00  9.90           C  
ATOM    822  C   LYS A  56      -7.055  10.793  16.486  1.00  9.90           C  
ATOM    823  O   LYS A  56      -5.984  10.311  16.149  1.00  9.90           O  
ATOM    824  CB  LYS A  56      -8.839  10.413  14.787  1.00  9.90           C  
ATOM    825  CG  LYS A  56      -9.683   9.533  15.696  1.00  9.90           C  
ATOM    826  CD  LYS A  56     -10.572   8.604  14.875  1.00  9.90           C  
ATOM    827  CE  LYS A  56     -11.424   7.705  15.771  1.00  9.90           C  
ATOM    828  NZ  LYS A  56     -12.319   6.805  14.977  1.00  9.90           N  
ATOM    829  H   LYS A  56      -6.393  12.077  14.165  1.00  9.90           H  
ATOM    830  HA  LYS A  56      -8.658  12.119  16.061  1.00  9.90           H  
ATOM    831 1HB  LYS A  56      -9.499  10.889  14.061  1.00  9.90           H  
ATOM    832 2HB  LYS A  56      -8.192   9.751  14.244  1.00  9.90           H  
ATOM    833 1HG  LYS A  56      -9.032   8.923  16.316  1.00  9.90           H  
ATOM    834 2HG  LYS A  56     -10.299  10.154  16.343  1.00  9.90           H  
ATOM    835 1HD  LYS A  56     -11.225   9.202  14.237  1.00  9.90           H  
ATOM    836 2HD  LYS A  56      -9.943   7.982  14.235  1.00  9.90           H  
ATOM    837 1HE  LYS A  56     -10.764   7.095  16.388  1.00  9.90           H  
ATOM    838 2HE  LYS A  56     -12.037   8.328  16.424  1.00  9.90           H  
ATOM    839 1HZ  LYS A  56     -12.862   6.227  15.604  1.00  9.90           H  
ATOM    840 2HZ  LYS A  56     -12.945   7.363  14.412  1.00  9.90           H  
ATOM    841 3HZ  LYS A  56     -11.761   6.215  14.377  1.00  9.90           H  
ATOM    842  N   ASP A  57      -7.489  10.756  17.734  1.00 10.06           N  
ATOM    843  CA  ASP A  57      -6.797  10.040  18.799  1.00 10.06           C  
ATOM    844  C   ASP A  57      -7.523   8.688  18.962  1.00 10.06           C  
ATOM    845  O   ASP A  57      -8.603   8.654  19.554  1.00 10.06           O  
ATOM    846  CB  ASP A  57      -6.899  10.898  20.076  1.00 10.06           C  
ATOM    847  CG  ASP A  57      -6.151  10.408  21.308  1.00 10.06           C  
ATOM    848  OD1 ASP A  57      -5.472   9.417  21.246  1.00 10.06           O  
ATOM    849  OD2 ASP A  57      -6.227  11.086  22.305  1.00 10.06           O  
ATOM    850  H   ASP A  57      -8.364  11.212  17.951  1.00 10.06           H  
ATOM    851  HA  ASP A  57      -5.755   9.868  18.523  1.00 10.06           H  
ATOM    852 1HB  ASP A  57      -6.534  11.898  19.849  1.00 10.06           H  
ATOM    853 2HB  ASP A  57      -7.952  10.998  20.344  1.00 10.06           H  
ATOM    854  N   THR A  58      -7.001   7.586  18.395  1.00 10.18           N  
ATOM    855  CA  THR A  58      -7.794   6.356  18.459  1.00 10.18           C  
ATOM    856  C   THR A  58      -7.522   5.744  19.849  1.00 10.18           C  
ATOM    857  O   THR A  58      -6.494   6.058  20.448  1.00 10.18           O  
ATOM    858  CB  THR A  58      -7.421   5.328  17.344  1.00 10.18           C  
ATOM    859  OG1 THR A  58      -6.141   4.742  17.585  1.00 10.18           O  
ATOM    860  CG2 THR A  58      -7.359   6.064  15.986  1.00 10.18           C  
ATOM    861  H   THR A  58      -6.107   7.621  17.921  1.00 10.18           H  
ATOM    862  HA  THR A  58      -8.842   6.620  18.358  1.00 10.18           H  
ATOM    863  HB  THR A  58      -8.158   4.554  17.272  1.00 10.18           H  
ATOM    864  HG1 THR A  58      -6.210   3.750  17.396  1.00 10.18           H  
ATOM    865 1HG2 THR A  58      -7.097   5.354  15.203  1.00 10.18           H  
ATOM    866 2HG2 THR A  58      -8.322   6.503  15.768  1.00 10.18           H  
ATOM    867 3HG2 THR A  58      -6.606   6.850  16.026  1.00 10.18           H  
ATOM    868  N   PRO A  59      -8.330   4.788  20.351  1.00 10.22           N  
ATOM    869  CA  PRO A  59      -8.133   4.100  21.626  1.00 10.22           C  
ATOM    870  C   PRO A  59      -6.777   3.393  21.767  1.00 10.22           C  
ATOM    871  O   PRO A  59      -6.346   3.107  22.883  1.00 10.22           O  
ATOM    872  CB  PRO A  59      -9.283   3.085  21.634  1.00 10.22           C  
ATOM    873  CG  PRO A  59     -10.349   3.704  20.757  1.00 10.22           C  
ATOM    874  CD  PRO A  59      -9.590   4.406  19.664  1.00 10.22           C  
ATOM    875  HA  PRO A  59      -8.260   4.830  22.439  1.00 10.22           H  
ATOM    876 1HB  PRO A  59      -8.927   2.118  21.249  1.00 10.22           H  
ATOM    877 2HB  PRO A  59      -9.626   2.913  22.664  1.00 10.22           H  
ATOM    878 1HG  PRO A  59     -11.022   2.924  20.369  1.00 10.22           H  
ATOM    879 2HG  PRO A  59     -10.970   4.394  21.348  1.00 10.22           H  
ATOM    880 1HD  PRO A  59      -9.407   3.695  18.856  1.00 10.22           H  
ATOM    881 2HD  PRO A  59     -10.174   5.272  19.352  1.00 10.22           H  
ATOM    882  N   GLY A  60      -6.113   3.087  20.651  1.00 10.17           N  
ATOM    883  CA  GLY A  60      -4.821   2.413  20.698  1.00 10.17           C  
ATOM    884  C   GLY A  60      -3.621   3.356  20.878  1.00 10.17           C  
ATOM    885  O   GLY A  60      -2.482   2.883  20.940  1.00 10.17           O  
ATOM    886  H   GLY A  60      -6.493   3.328  19.746  1.00 10.17           H  
ATOM    887 1HA  GLY A  60      -4.829   1.677  21.500  1.00 10.17           H  
ATOM    888 2HA  GLY A  60      -4.690   1.868  19.769  1.00 10.17           H  
ATOM    889  N   GLY A  61      -3.853   4.671  20.943  1.00 10.04           N  
ATOM    890  CA  GLY A  61      -2.745   5.619  21.065  1.00 10.04           C  
ATOM    891  C   GLY A  61      -2.936   6.686  22.137  1.00 10.04           C  
ATOM    892  O   GLY A  61      -3.738   6.538  23.060  1.00 10.04           O  
ATOM    893  H   GLY A  61      -4.809   5.030  20.883  1.00 10.04           H  
ATOM    894 1HA  GLY A  61      -1.826   5.073  21.272  1.00 10.04           H  
ATOM    895 2HA  GLY A  61      -2.597   6.113  20.109  1.00 10.04           H  
ATOM    896  N   TYR A  62      -2.128   7.738  22.021  1.00  9.87           N  
ATOM    897  CA  TYR A  62      -2.085   8.861  22.953  1.00  9.87           C  
ATOM    898  C   TYR A  62      -1.976  10.207  22.227  1.00  9.87           C  
ATOM    899  O   TYR A  62      -1.015  10.951  22.433  1.00  9.87           O  
ATOM    900  CB  TYR A  62      -0.953   8.683  23.957  1.00  9.87           C  
ATOM    901  CG  TYR A  62      -1.063   7.412  24.794  1.00  9.87           C  
ATOM    902  CD1 TYR A  62      -0.322   6.281  24.465  1.00  9.87           C  
ATOM    903  CD2 TYR A  62      -1.906   7.384  25.893  1.00  9.87           C  
ATOM    904  CE1 TYR A  62      -0.428   5.136  25.224  1.00  9.87           C  
ATOM    905  CE2 TYR A  62      -2.012   6.237  26.656  1.00  9.87           C  
ATOM    906  CZ  TYR A  62      -1.277   5.116  26.326  1.00  9.87           C  
ATOM    907  OH  TYR A  62      -1.383   3.974  27.092  1.00  9.87           O  
ATOM    908  H   TYR A  62      -1.507   7.765  21.226  1.00  9.87           H  
ATOM    909  HA  TYR A  62      -3.026   8.878  23.505  1.00  9.87           H  
ATOM    910 1HB  TYR A  62      -0.029   8.666  23.434  1.00  9.87           H  
ATOM    911 2HB  TYR A  62      -0.931   9.537  24.635  1.00  9.87           H  
ATOM    912  HD1 TYR A  62       0.334   6.292  23.609  1.00  9.87           H  
ATOM    913  HD2 TYR A  62      -2.489   8.266  26.154  1.00  9.87           H  
ATOM    914  HE1 TYR A  62       0.152   4.253  24.956  1.00  9.87           H  
ATOM    915  HE2 TYR A  62      -2.676   6.216  27.519  1.00  9.87           H  
ATOM    916  HH  TYR A  62      -2.016   4.124  27.800  1.00  9.87           H  
ATOM    917  N   GLY A  63      -2.932  10.491  21.353  1.00  9.70           N  
ATOM    918  CA  GLY A  63      -2.944  11.701  20.533  1.00  9.70           C  
ATOM    919  C   GLY A  63      -2.747  11.447  19.028  1.00  9.70           C  
ATOM    920  O   GLY A  63      -2.521  10.309  18.621  1.00  9.70           O  
ATOM    921  H   GLY A  63      -3.734   9.852  21.283  1.00  9.70           H  
ATOM    922 1HA  GLY A  63      -3.907  12.179  20.701  1.00  9.70           H  
ATOM    923 2HA  GLY A  63      -2.176  12.379  20.895  1.00  9.70           H  
ATOM    924  N   PRO A  64      -2.800  12.527  18.203  1.00  9.55           N  
ATOM    925  CA  PRO A  64      -2.820  12.588  16.729  1.00  9.55           C  
ATOM    926  C   PRO A  64      -1.632  12.013  15.947  1.00  9.55           C  
ATOM    927  O   PRO A  64      -0.500  11.933  16.432  1.00  9.55           O  
ATOM    928  CB  PRO A  64      -2.864  14.102  16.456  1.00  9.55           C  
ATOM    929  CG  PRO A  64      -3.399  14.726  17.715  1.00  9.55           C  
ATOM    930  CD  PRO A  64      -2.844  13.886  18.822  1.00  9.55           C  
ATOM    931  HA  PRO A  64      -3.747  12.119  16.373  1.00  9.55           H  
ATOM    932 1HB  PRO A  64      -1.872  14.456  16.172  1.00  9.55           H  
ATOM    933 2HB  PRO A  64      -3.511  14.289  15.580  1.00  9.55           H  
ATOM    934 1HG  PRO A  64      -3.075  15.781  17.791  1.00  9.55           H  
ATOM    935 2HG  PRO A  64      -4.499  14.731  17.698  1.00  9.55           H  
ATOM    936 1HD  PRO A  64      -1.826  14.221  19.084  1.00  9.55           H  
ATOM    937 2HD  PRO A  64      -3.532  13.977  19.657  1.00  9.55           H  
ATOM    938  N   GLY A  65      -1.963  11.620  14.715  1.00  9.49           N  
ATOM    939  CA  GLY A  65      -1.112  11.104  13.643  1.00  9.49           C  
ATOM    940  C   GLY A  65      -0.648  12.298  12.811  1.00  9.49           C  
ATOM    941  O   GLY A  65      -0.554  13.390  13.353  1.00  9.49           O  
ATOM    942  H   GLY A  65      -2.947  11.699  14.462  1.00  9.49           H  
ATOM    943 1HA  GLY A  65      -0.258  10.578  14.068  1.00  9.49           H  
ATOM    944 2HA  GLY A  65      -1.679  10.399  13.048  1.00  9.49           H  
ATOM    945  N   PRO A  66      -0.466  12.170  11.489  1.00  9.53           N  
ATOM    946  CA  PRO A  66       0.118  13.161  10.579  1.00  9.53           C  
ATOM    947  C   PRO A  66      -0.319  14.639  10.733  1.00  9.53           C  
ATOM    948  O   PRO A  66       0.457  15.520  10.356  1.00  9.53           O  
ATOM    949  CB  PRO A  66      -0.333  12.611   9.218  1.00  9.53           C  
ATOM    950  CG  PRO A  66      -0.386  11.115   9.418  1.00  9.53           C  
ATOM    951  CD  PRO A  66      -0.877  10.910  10.817  1.00  9.53           C  
ATOM    952  HA  PRO A  66       1.206  13.094  10.656  1.00  9.53           H  
ATOM    953 1HB  PRO A  66      -1.300  13.042   8.933  1.00  9.53           H  
ATOM    954 2HB  PRO A  66       0.388  12.914   8.442  1.00  9.53           H  
ATOM    955 1HG  PRO A  66      -1.056  10.650   8.674  1.00  9.53           H  
ATOM    956 2HG  PRO A  66       0.602  10.700   9.254  1.00  9.53           H  
ATOM    957 1HD  PRO A  66      -1.948  10.753  10.812  1.00  9.53           H  
ATOM    958 2HD  PRO A  66      -0.369  10.062  11.252  1.00  9.53           H  
ATOM    959  N   GLY A  67      -1.504  14.955  11.270  1.00  9.68           N  
ATOM    960  CA  GLY A  67      -1.914  16.350  11.420  1.00  9.68           C  
ATOM    961  C   GLY A  67      -1.344  16.970  12.710  1.00  9.68           C  
ATOM    962  O   GLY A  67      -1.629  18.124  13.045  1.00  9.68           O  
ATOM    963  H   GLY A  67      -2.177  14.267  11.596  1.00  9.68           H  
ATOM    964 1HA  GLY A  67      -1.581  16.924  10.555  1.00  9.68           H  
ATOM    965 2HA  GLY A  67      -3.004  16.400  11.438  1.00  9.68           H  
ATOM    966  N   LEU A  68      -0.528  16.197  13.425  1.00  9.90           N  
ATOM    967  CA  LEU A  68       0.077  16.589  14.688  1.00  9.90           C  
ATOM    968  C   LEU A  68       0.884  17.882  14.567  1.00  9.90           C  
ATOM    969  O   LEU A  68       1.815  17.976  13.762  1.00  9.90           O  
ATOM    970  CB  LEU A  68       1.034  15.456  15.106  1.00  9.90           C  
ATOM    971  CG  LEU A  68       1.702  15.544  16.431  1.00  9.90           C  
ATOM    972  CD1 LEU A  68       0.671  15.392  17.482  1.00  9.90           C  
ATOM    973  CD2 LEU A  68       2.741  14.435  16.528  1.00  9.90           C  
ATOM    974  H   LEU A  68      -0.359  15.248  13.097  1.00  9.90           H  
ATOM    975  HA  LEU A  68      -0.708  16.719  15.430  1.00  9.90           H  
ATOM    976 1HB  LEU A  68       0.467  14.538  15.139  1.00  9.90           H  
ATOM    977 2HB  LEU A  68       1.803  15.349  14.345  1.00  9.90           H  
ATOM    978  HG  LEU A  68       2.172  16.523  16.548  1.00  9.90           H  
ATOM    979 1HD1 LEU A  68       1.129  15.463  18.451  1.00  9.90           H  
ATOM    980 2HD1 LEU A  68      -0.067  16.166  17.362  1.00  9.90           H  
ATOM    981 3HD1 LEU A  68       0.194  14.417  17.378  1.00  9.90           H  
ATOM    982 1HD2 LEU A  68       3.232  14.449  17.478  1.00  9.90           H  
ATOM    983 2HD2 LEU A  68       2.229  13.480  16.408  1.00  9.90           H  
ATOM    984 3HD2 LEU A  68       3.478  14.558  15.738  1.00  9.90           H  
ATOM    985  N   SER A  69       0.547  18.863  15.404  1.00 10.16           N  
ATOM    986  CA  SER A  69       1.253  20.142  15.436  1.00 10.16           C  
ATOM    987  C   SER A  69       2.504  20.012  16.273  1.00 10.16           C  
ATOM    988  O   SER A  69       2.618  19.064  17.045  1.00 10.16           O  
ATOM    989  CB  SER A  69       0.357  21.230  16.004  1.00 10.16           C  
ATOM    990  OG  SER A  69       0.050  21.006  17.371  1.00 10.16           O  
ATOM    991  H   SER A  69      -0.238  18.719  16.023  1.00 10.16           H  
ATOM    992  HA  SER A  69       1.545  20.411  14.419  1.00 10.16           H  
ATOM    993 1HB  SER A  69       0.841  22.197  15.898  1.00 10.16           H  
ATOM    994 2HB  SER A  69      -0.565  21.263  15.426  1.00 10.16           H  
ATOM    995  HG  SER A  69      -0.669  21.621  17.582  1.00 10.16           H  
ATOM    996  N   ASP A  70       3.410  20.988  16.196  1.00 10.43           N  
ATOM    997  CA  ASP A  70       4.603  20.926  17.034  1.00 10.43           C  
ATOM    998  C   ASP A  70       4.264  20.937  18.518  1.00 10.43           C  
ATOM    999  O   ASP A  70       4.891  20.222  19.309  1.00 10.43           O  
ATOM   1000  CB  ASP A  70       5.541  22.091  16.731  1.00 10.43           C  
ATOM   1001  CG  ASP A  70       6.222  21.948  15.405  1.00 10.43           C  
ATOM   1002  OD1 ASP A  70       6.161  20.878  14.831  1.00 10.43           O  
ATOM   1003  OD2 ASP A  70       6.900  22.857  14.963  1.00 10.43           O  
ATOM   1004  H   ASP A  70       3.279  21.753  15.550  1.00 10.43           H  
ATOM   1005  HA  ASP A  70       5.126  19.995  16.814  1.00 10.43           H  
ATOM   1006 1HB  ASP A  70       4.980  23.025  16.750  1.00 10.43           H  
ATOM   1007 2HB  ASP A  70       6.303  22.152  17.507  1.00 10.43           H  
ATOM   1008  N   SER A  71       3.250  21.725  18.893  1.00 10.66           N  
ATOM   1009  CA  SER A  71       2.851  21.792  20.288  1.00 10.66           C  
ATOM   1010  C   SER A  71       2.274  20.457  20.722  1.00 10.66           C  
ATOM   1011  O   SER A  71       2.635  19.935  21.779  1.00 10.66           O  
ATOM   1012  CB  SER A  71       1.825  22.888  20.508  1.00 10.66           C  
ATOM   1013  OG  SER A  71       2.375  24.159  20.272  1.00 10.66           O  
ATOM   1014  H   SER A  71       2.766  22.274  18.199  1.00 10.66           H  
ATOM   1015  HA  SER A  71       3.731  22.000  20.898  1.00 10.66           H  
ATOM   1016 1HB  SER A  71       0.969  22.725  19.851  1.00 10.66           H  
ATOM   1017 2HB  SER A  71       1.461  22.832  21.533  1.00 10.66           H  
ATOM   1018  HG  SER A  71       1.682  24.792  20.484  1.00 10.66           H  
ATOM   1019  N   GLU A  72       1.425  19.854  19.877  1.00 10.84           N  
ATOM   1020  CA  GLU A  72       0.881  18.570  20.281  1.00 10.84           C  
ATOM   1021  C   GLU A  72       2.005  17.550  20.329  1.00 10.84           C  
ATOM   1022  O   GLU A  72       2.039  16.728  21.240  1.00 10.84           O  
ATOM   1023  CB  GLU A  72      -0.242  18.125  19.346  1.00 10.84           C  
ATOM   1024  CG  GLU A  72      -1.544  18.919  19.473  1.00 10.84           C  
ATOM   1025  CD  GLU A  72      -2.264  18.687  20.783  1.00 10.84           C  
ATOM   1026  OE1 GLU A  72      -2.538  17.549  21.089  1.00 10.84           O  
ATOM   1027  OE2 GLU A  72      -2.546  19.644  21.467  1.00 10.84           O  
ATOM   1028  H   GLU A  72       1.148  20.281  18.994  1.00 10.84           H  
ATOM   1029  HA  GLU A  72       0.466  18.665  21.279  1.00 10.84           H  
ATOM   1030 1HB  GLU A  72       0.098  18.219  18.317  1.00 10.84           H  
ATOM   1031 2HB  GLU A  72      -0.476  17.081  19.539  1.00 10.84           H  
ATOM   1032 1HG  GLU A  72      -1.315  19.980  19.388  1.00 10.84           H  
ATOM   1033 2HG  GLU A  72      -2.197  18.648  18.647  1.00 10.84           H  
ATOM   1034  N   GLY A  73       2.964  17.638  19.416  1.00 10.94           N  
ATOM   1035  CA  GLY A  73       4.083  16.717  19.388  1.00 10.94           C  
ATOM   1036  C   GLY A  73       4.761  16.723  20.736  1.00 10.94           C  
ATOM   1037  O   GLY A  73       4.909  15.680  21.370  1.00 10.94           O  
ATOM   1038  H   GLY A  73       2.893  18.338  18.682  1.00 10.94           H  
ATOM   1039 1HA  GLY A  73       3.729  15.716  19.168  1.00 10.94           H  
ATOM   1040 2HA  GLY A  73       4.783  17.012  18.606  1.00 10.94           H  
ATOM   1041  N   LYS A  74       5.128  17.910  21.206  1.00 10.91           N  
ATOM   1042  CA  LYS A  74       5.758  18.049  22.509  1.00 10.91           C  
ATOM   1043  C   LYS A  74       4.895  17.414  23.615  1.00 10.91           C  
ATOM   1044  O   LYS A  74       5.405  16.732  24.503  1.00 10.91           O  
ATOM   1045  CB  LYS A  74       5.997  19.525  22.814  1.00 10.91           C  
ATOM   1046  CG  LYS A  74       6.720  19.775  24.111  1.00 10.91           C  
ATOM   1047  CD  LYS A  74       7.011  21.234  24.328  1.00 10.91           C  
ATOM   1048  CE  LYS A  74       7.668  21.442  25.673  1.00 10.91           C  
ATOM   1049  NZ  LYS A  74       8.054  22.863  25.892  1.00 10.91           N  
ATOM   1050  H   LYS A  74       4.964  18.741  20.633  1.00 10.91           H  
ATOM   1051  HA  LYS A  74       6.716  17.530  22.487  1.00 10.91           H  
ATOM   1052 1HB  LYS A  74       6.544  19.990  21.998  1.00 10.91           H  
ATOM   1053 2HB  LYS A  74       5.029  20.031  22.881  1.00 10.91           H  
ATOM   1054 1HG  LYS A  74       6.128  19.384  24.946  1.00 10.91           H  
ATOM   1055 2HG  LYS A  74       7.666  19.263  24.080  1.00 10.91           H  
ATOM   1056 1HD  LYS A  74       7.683  21.590  23.544  1.00 10.91           H  
ATOM   1057 2HD  LYS A  74       6.081  21.803  24.283  1.00 10.91           H  
ATOM   1058 1HE  LYS A  74       6.975  21.138  26.458  1.00 10.91           H  
ATOM   1059 2HE  LYS A  74       8.551  20.816  25.728  1.00 10.91           H  
ATOM   1060 1HZ  LYS A  74       8.493  22.956  26.796  1.00 10.91           H  
ATOM   1061 2HZ  LYS A  74       8.710  23.138  25.171  1.00 10.91           H  
ATOM   1062 3HZ  LYS A  74       7.236  23.452  25.852  1.00 10.91           H  
ATOM   1063  N   ASP A  75       3.577  17.597  23.542  1.00 10.76           N  
ATOM   1064  CA  ASP A  75       2.693  17.029  24.551  1.00 10.76           C  
ATOM   1065  C   ASP A  75       2.194  15.604  24.263  1.00 10.76           C  
ATOM   1066  O   ASP A  75       1.502  15.026  25.110  1.00 10.76           O  
ATOM   1067  CB  ASP A  75       1.494  17.949  24.785  1.00 10.76           C  
ATOM   1068  CG  ASP A  75       1.876  19.260  25.496  1.00 10.76           C  
ATOM   1069  OD1 ASP A  75       2.699  19.212  26.385  1.00 10.76           O  
ATOM   1070  OD2 ASP A  75       1.333  20.284  25.162  1.00 10.76           O  
ATOM   1071  H   ASP A  75       3.186  18.173  22.793  1.00 10.76           H  
ATOM   1072  HA  ASP A  75       3.253  16.990  25.484  1.00 10.76           H  
ATOM   1073 1HB  ASP A  75       1.042  18.193  23.818  1.00 10.76           H  
ATOM   1074 2HB  ASP A  75       0.744  17.429  25.378  1.00 10.76           H  
ATOM   1075  N   THR A  76       2.549  15.010  23.114  1.00 10.54           N  
ATOM   1076  CA  THR A  76       2.090  13.658  22.797  1.00 10.54           C  
ATOM   1077  C   THR A  76       3.224  12.717  22.356  1.00 10.54           C  
ATOM   1078  O   THR A  76       3.144  12.119  21.277  1.00 10.54           O  
ATOM   1079  CB  THR A  76       1.030  13.660  21.671  1.00 10.54           C  
ATOM   1080  OG1 THR A  76       1.571  14.268  20.520  1.00 10.54           O  
ATOM   1081  CG2 THR A  76      -0.210  14.437  22.093  1.00 10.54           C  
ATOM   1082  H   THR A  76       3.126  15.505  22.433  1.00 10.54           H  
ATOM   1083  HA  THR A  76       1.619  13.236  23.680  1.00 10.54           H  
ATOM   1084  HB  THR A  76       0.751  12.632  21.434  1.00 10.54           H  
ATOM   1085  HG1 THR A  76       1.825  15.180  20.747  1.00 10.54           H  
ATOM   1086 1HG2 THR A  76      -0.935  14.431  21.291  1.00 10.54           H  
ATOM   1087 2HG2 THR A  76      -0.640  13.969  22.978  1.00 10.54           H  
ATOM   1088 3HG2 THR A  76       0.054  15.468  22.319  1.00 10.54           H  
ATOM   1089  N   PRO A  77       4.249  12.461  23.200  1.00 10.23           N  
ATOM   1090  CA  PRO A  77       5.350  11.554  22.933  1.00 10.23           C  
ATOM   1091  C   PRO A  77       4.831  10.136  22.809  1.00 10.23           C  
ATOM   1092  O   PRO A  77       5.493   9.275  22.259  1.00 10.23           O  
ATOM   1093  CB  PRO A  77       6.268  11.733  24.144  1.00 10.23           C  
ATOM   1094  CG  PRO A  77       5.359  12.243  25.238  1.00 10.23           C  
ATOM   1095  CD  PRO A  77       4.340  13.109  24.518  1.00 10.23           C  
ATOM   1096  HA  PRO A  77       5.848  11.863  22.011  1.00 10.23           H  
ATOM   1097 1HB  PRO A  77       6.751  10.768  24.394  1.00 10.23           H  
ATOM   1098 2HB  PRO A  77       7.068  12.423  23.895  1.00 10.23           H  
ATOM   1099 1HG  PRO A  77       4.900  11.403  25.773  1.00 10.23           H  
ATOM   1100 2HG  PRO A  77       5.945  12.814  25.981  1.00 10.23           H  
ATOM   1101 1HD  PRO A  77       3.390  13.084  25.063  1.00 10.23           H  
ATOM   1102 2HD  PRO A  77       4.742  14.132  24.412  1.00 10.23           H  
ATOM   1103  N   GLY A  78       3.614   9.915  23.316  1.00  9.87           N  
ATOM   1104  CA  GLY A  78       2.941   8.634  23.301  1.00  9.87           C  
ATOM   1105  C   GLY A  78       2.235   8.314  21.978  1.00  9.87           C  
ATOM   1106  O   GLY A  78       1.593   7.270  21.862  1.00  9.87           O  
ATOM   1107  H   GLY A  78       3.125  10.678  23.753  1.00  9.87           H  
ATOM   1108 1HA  GLY A  78       3.676   7.852  23.506  1.00  9.87           H  
ATOM   1109 2HA  GLY A  78       2.220   8.601  24.117  1.00  9.87           H  
ATOM   1110  N   GLY A  79       2.346   9.176  20.950  1.00  9.49           N  
ATOM   1111  CA  GLY A  79       1.725   8.885  19.633  1.00  9.49           C  
ATOM   1112  C   GLY A  79       2.608   7.853  18.898  1.00  9.49           C  
ATOM   1113  O   GLY A  79       3.150   8.086  17.821  1.00  9.49           O  
ATOM   1114  H   GLY A  79       2.853  10.050  21.072  1.00  9.49           H  
ATOM   1115 1HA  GLY A  79       0.716   8.489  19.770  1.00  9.49           H  
ATOM   1116 2HA  GLY A  79       1.646   9.803  19.049  1.00  9.49           H  
ATOM   1117  N   TYR A  80       2.718   6.701  19.533  1.00  9.17           N  
ATOM   1118  CA  TYR A  80       3.642   5.612  19.293  1.00  9.17           C  
ATOM   1119  C   TYR A  80       3.388   4.939  17.945  1.00  9.17           C  
ATOM   1120  O   TYR A  80       2.397   4.227  17.815  1.00  9.17           O  
ATOM   1121  CB  TYR A  80       3.467   4.757  20.599  1.00  9.17           C  
ATOM   1122  CG  TYR A  80       4.475   3.679  21.123  1.00  9.17           C  
ATOM   1123  CD1 TYR A  80       5.793   3.807  20.957  1.00  9.17           C  
ATOM   1124  CD2 TYR A  80       4.028   2.687  21.943  1.00  9.17           C  
ATOM   1125  CE1 TYR A  80       6.723   2.952  21.539  1.00  9.17           C  
ATOM   1126  CE2 TYR A  80       4.920   1.800  22.556  1.00  9.17           C  
ATOM   1127  CZ  TYR A  80       6.276   1.938  22.344  1.00  9.17           C  
ATOM   1128  OH  TYR A  80       7.150   1.081  22.970  1.00  9.17           O  
ATOM   1129  H   TYR A  80       2.127   6.619  20.347  1.00  9.17           H  
ATOM   1130  HA  TYR A  80       4.638   6.021  19.283  1.00  9.17           H  
ATOM   1131 1HB  TYR A  80       3.365   5.466  21.419  1.00  9.17           H  
ATOM   1132 2HB  TYR A  80       2.497   4.261  20.529  1.00  9.17           H  
ATOM   1133  HD1 TYR A  80       6.102   4.593  20.386  1.00  9.17           H  
ATOM   1134  HD2 TYR A  80       2.990   2.613  22.131  1.00  9.17           H  
ATOM   1135  HE1 TYR A  80       7.788   3.101  21.379  1.00  9.17           H  
ATOM   1136  HE2 TYR A  80       4.555   1.011  23.222  1.00  9.17           H  
ATOM   1137  HH  TYR A  80       6.636   0.503  23.566  1.00  9.17           H  
ATOM   1138  N   CYS A  81       4.287   5.100  16.949  1.00  8.95           N  
ATOM   1139  CA  CYS A  81       4.094   4.534  15.591  1.00  8.95           C  
ATOM   1140  C   CYS A  81       5.284   3.836  14.890  1.00  8.95           C  
ATOM   1141  O   CYS A  81       6.338   4.427  14.699  1.00  8.95           O  
ATOM   1142  CB  CYS A  81       3.671   5.648  14.653  1.00  8.95           C  
ATOM   1143  SG  CYS A  81       3.402   5.097  12.934  1.00  8.95           S  
ATOM   1144  H   CYS A  81       5.089   5.725  17.111  1.00  8.95           H  
ATOM   1145  HA  CYS A  81       3.299   3.805  15.655  1.00  8.95           H  
ATOM   1146 1HB  CYS A  81       2.768   6.113  15.029  1.00  8.95           H  
ATOM   1147 2HB  CYS A  81       4.434   6.418  14.657  1.00  8.95           H  
ATOM   1148  HG  CYS A  81       3.200   6.316  12.416  1.00  8.95           H  
ATOM   1149  N   LEU A  82       5.074   2.579  14.465  1.00  8.85           N  
ATOM   1150  CA  LEU A  82       6.058   1.760  13.729  1.00  8.85           C  
ATOM   1151  C   LEU A  82       5.319   0.670  12.970  1.00  8.85           C  
ATOM   1152  O   LEU A  82       4.398   0.079  13.532  1.00  8.85           O  
ATOM   1153  CB  LEU A  82       6.990   1.018  14.680  1.00  8.85           C  
ATOM   1154  CG  LEU A  82       8.170   0.227  14.106  1.00  8.85           C  
ATOM   1155  CD1 LEU A  82       9.200   1.164  13.581  1.00  8.85           C  
ATOM   1156  CD2 LEU A  82       8.680  -0.677  15.159  1.00  8.85           C  
ATOM   1157  H   LEU A  82       4.180   2.157  14.668  1.00  8.85           H  
ATOM   1158  HA  LEU A  82       6.611   2.386  13.032  1.00  8.85           H  
ATOM   1159 1HB  LEU A  82       7.401   1.732  15.356  1.00  8.85           H  
ATOM   1160 2HB  LEU A  82       6.390   0.298  15.217  1.00  8.85           H  
ATOM   1161  HG  LEU A  82       7.852  -0.355  13.283  1.00  8.85           H  
ATOM   1162 1HD1 LEU A  82      10.038   0.601  13.162  1.00  8.85           H  
ATOM   1163 2HD1 LEU A  82       8.764   1.760  12.840  1.00  8.85           H  
ATOM   1164 3HD1 LEU A  82       9.539   1.794  14.367  1.00  8.85           H  
ATOM   1165 1HD2 LEU A  82       9.516  -1.263  14.775  1.00  8.85           H  
ATOM   1166 2HD2 LEU A  82       9.001  -0.083  16.014  1.00  8.85           H  
ATOM   1167 3HD2 LEU A  82       7.877  -1.346  15.460  1.00  8.85           H  
ATOM   1168  N   GLY A  83       5.673   0.353  11.733  1.00  8.88           N  
ATOM   1169  CA  GLY A  83       5.012  -0.837  11.207  1.00  8.88           C  
ATOM   1170  C   GLY A  83       5.691  -1.983  11.972  1.00  8.88           C  
ATOM   1171  O   GLY A  83       6.901  -2.024  11.969  1.00  8.88           O  
ATOM   1172  H   GLY A  83       6.401   0.867  11.222  1.00  8.88           H  
ATOM   1173 1HA  GLY A  83       3.943  -0.794  11.378  1.00  8.88           H  
ATOM   1174 2HA  GLY A  83       5.191  -0.925  10.137  1.00  8.88           H  
ATOM   1175  N   PRO A  84       4.997  -2.939  12.603  1.00  9.04           N  
ATOM   1176  CA  PRO A  84       5.610  -4.015  13.386  1.00  9.04           C  
ATOM   1177  C   PRO A  84       6.269  -5.133  12.574  1.00  9.04           C  
ATOM   1178  O   PRO A  84       7.021  -5.938  13.115  1.00  9.04           O  
ATOM   1179  CB  PRO A  84       4.407  -4.563  14.157  1.00  9.04           C  
ATOM   1180  CG  PRO A  84       3.212  -4.270  13.259  1.00  9.04           C  
ATOM   1181  CD  PRO A  84       3.529  -2.940  12.594  1.00  9.04           C  
ATOM   1182  HA  PRO A  84       6.336  -3.573  14.083  1.00  9.04           H  
ATOM   1183 1HB  PRO A  84       4.543  -5.642  14.341  1.00  9.04           H  
ATOM   1184 2HB  PRO A  84       4.340  -4.074  15.144  1.00  9.04           H  
ATOM   1185 1HG  PRO A  84       3.089  -5.091  12.533  1.00  9.04           H  
ATOM   1186 2HG  PRO A  84       2.292  -4.236  13.860  1.00  9.04           H  
ATOM   1187 1HD  PRO A  84       3.135  -2.934  11.570  1.00  9.04           H  
ATOM   1188 2HD  PRO A  84       3.140  -2.106  13.207  1.00  9.04           H  
ATOM   1189  N   GLY A  85       5.963  -5.203  11.291  1.00  9.29           N  
ATOM   1190  CA  GLY A  85       6.408  -6.325  10.481  1.00  9.29           C  
ATOM   1191  C   GLY A  85       5.439  -7.471  10.811  1.00  9.29           C  
ATOM   1192  O   GLY A  85       4.566  -7.287  11.662  1.00  9.29           O  
ATOM   1193  H   GLY A  85       5.384  -4.494  10.870  1.00  9.29           H  
ATOM   1194 1HA  GLY A  85       6.368  -6.040   9.432  1.00  9.29           H  
ATOM   1195 2HA  GLY A  85       7.437  -6.597  10.730  1.00  9.29           H  
ATOM   1196  N   PRO A  86       5.495  -8.622  10.125  1.00  9.60           N  
ATOM   1197  CA  PRO A  86       4.687  -9.804  10.376  1.00  9.60           C  
ATOM   1198  C   PRO A  86       4.906 -10.333  11.790  1.00  9.60           C  
ATOM   1199  O   PRO A  86       6.000 -10.226  12.352  1.00  9.60           O  
ATOM   1200  CB  PRO A  86       5.139 -10.779   9.296  1.00  9.60           C  
ATOM   1201  CG  PRO A  86       5.749  -9.906   8.225  1.00  9.60           C  
ATOM   1202  CD  PRO A  86       6.375  -8.752   8.976  1.00  9.60           C  
ATOM   1203  HA  PRO A  86       3.620  -9.541  10.234  1.00  9.60           H  
ATOM   1204 1HB  PRO A  86       5.802 -11.499   9.703  1.00  9.60           H  
ATOM   1205 2HB  PRO A  86       4.276 -11.340   8.926  1.00  9.60           H  
ATOM   1206 1HG  PRO A  86       6.485 -10.482   7.642  1.00  9.60           H  
ATOM   1207 2HG  PRO A  86       4.969  -9.580   7.519  1.00  9.60           H  
ATOM   1208 1HD  PRO A  86       7.373  -9.007   9.307  1.00  9.60           H  
ATOM   1209 2HD  PRO A  86       6.358  -7.871   8.328  1.00  9.60           H  
ATOM   1210  N   GLY A  87       3.886 -10.956  12.351  1.00  9.92           N  
ATOM   1211  CA  GLY A  87       3.935 -11.473  13.718  1.00  9.92           C  
ATOM   1212  C   GLY A  87       4.894 -12.635  13.971  1.00  9.92           C  
ATOM   1213  O   GLY A  87       4.484 -13.797  13.941  1.00  9.92           O  
ATOM   1214  H   GLY A  87       3.024 -11.042  11.833  1.00  9.92           H  
ATOM   1215 1HA  GLY A  87       4.190 -10.655  14.389  1.00  9.92           H  
ATOM   1216 2HA  GLY A  87       2.930 -11.785  14.009  1.00  9.92           H  
ATOM   1217  N   GLU A  88       6.162 -12.313  14.265  1.00 10.20           N  
ATOM   1218  CA  GLU A  88       7.154 -13.333  14.670  1.00 10.20           C  
ATOM   1219  C   GLU A  88       6.526 -14.196  15.758  1.00 10.20           C  
ATOM   1220  O   GLU A  88       6.555 -15.426  15.695  1.00 10.20           O  
ATOM   1221  CB  GLU A  88       8.399 -12.697  15.282  1.00 10.20           C  
ATOM   1222  CG  GLU A  88       9.533 -13.641  15.626  1.00 10.20           C  
ATOM   1223  CD  GLU A  88      10.270 -14.003  14.448  1.00 10.20           C  
ATOM   1224  OE1 GLU A  88      10.277 -13.197  13.564  1.00 10.20           O  
ATOM   1225  OE2 GLU A  88      10.869 -15.050  14.389  1.00 10.20           O  
ATOM   1226  H   GLU A  88       6.421 -11.333  14.166  1.00 10.20           H  
ATOM   1227  HA  GLU A  88       7.414 -13.958  13.823  1.00 10.20           H  
ATOM   1228 1HB  GLU A  88       8.783 -11.931  14.617  1.00 10.20           H  
ATOM   1229 2HB  GLU A  88       8.120 -12.251  16.203  1.00 10.20           H  
ATOM   1230 1HG  GLU A  88      10.198 -13.157  16.337  1.00 10.20           H  
ATOM   1231 2HG  GLU A  88       9.121 -14.536  16.096  1.00 10.20           H  
ATOM   1232  N   GLY A  89       5.952 -13.530  16.759  1.00 10.39           N  
ATOM   1233  CA  GLY A  89       5.178 -14.218  17.769  1.00 10.39           C  
ATOM   1234  C   GLY A  89       3.751 -14.079  17.282  1.00 10.39           C  
ATOM   1235  O   GLY A  89       3.320 -12.962  16.980  1.00 10.39           O  
ATOM   1236  H   GLY A  89       6.007 -12.522  16.763  1.00 10.39           H  
ATOM   1237 1HA  GLY A  89       5.470 -15.265  17.841  1.00 10.39           H  
ATOM   1238 2HA  GLY A  89       5.307 -13.742  18.740  1.00 10.39           H  
ATOM   1239  N   LYS A  90       2.963 -15.150  17.301  1.00 10.46           N  
ATOM   1240  CA  LYS A  90       1.591 -15.027  16.810  1.00 10.46           C  
ATOM   1241  C   LYS A  90       0.755 -14.018  17.599  1.00 10.46           C  
ATOM   1242  O   LYS A  90      -0.191 -13.436  17.066  1.00 10.46           O  
ATOM   1243  CB  LYS A  90       0.911 -16.401  16.808  1.00 10.46           C  
ATOM   1244  CG  LYS A  90       0.619 -17.002  18.202  1.00 10.46           C  
ATOM   1245  CD  LYS A  90      -0.029 -18.386  18.092  1.00 10.46           C  
ATOM   1246  CE  LYS A  90      -0.245 -19.056  19.473  1.00 10.46           C  
ATOM   1247  NZ  LYS A  90      -1.248 -18.338  20.335  1.00 10.46           N  
ATOM   1248  H   LYS A  90       3.328 -16.046  17.589  1.00 10.46           H  
ATOM   1249  HA  LYS A  90       1.639 -14.674  15.778  1.00 10.46           H  
ATOM   1250 1HB  LYS A  90      -0.040 -16.325  16.283  1.00 10.46           H  
ATOM   1251 2HB  LYS A  90       1.532 -17.109  16.260  1.00 10.46           H  
ATOM   1252 1HG  LYS A  90       1.530 -17.063  18.793  1.00 10.46           H  
ATOM   1253 2HG  LYS A  90      -0.082 -16.359  18.718  1.00 10.46           H  
ATOM   1254 1HD  LYS A  90      -0.996 -18.287  17.601  1.00 10.46           H  
ATOM   1255 2HD  LYS A  90       0.603 -19.032  17.485  1.00 10.46           H  
ATOM   1256 1HE  LYS A  90      -0.594 -20.072  19.308  1.00 10.46           H  
ATOM   1257 2HE  LYS A  90       0.708 -19.093  20.003  1.00 10.46           H  
ATOM   1258 1HZ  LYS A  90      -1.348 -18.821  21.207  1.00 10.46           H  
ATOM   1259 2HZ  LYS A  90      -0.950 -17.375  20.545  1.00 10.46           H  
ATOM   1260 3HZ  LYS A  90      -2.136 -18.300  19.872  1.00 10.46           H  
ATOM   1261  N   ASP A  91       1.131 -13.803  18.859  1.00 10.38           N  
ATOM   1262  CA  ASP A  91       0.431 -12.894  19.742  1.00 10.38           C  
ATOM   1263  C   ASP A  91       1.197 -11.622  20.084  1.00 10.38           C  
ATOM   1264  O   ASP A  91       0.765 -10.907  21.004  1.00 10.38           O  
ATOM   1265  CB  ASP A  91       0.107 -13.617  21.054  1.00 10.38           C  
ATOM   1266  CG  ASP A  91      -0.837 -14.786  20.863  1.00 10.38           C  
ATOM   1267  OD1 ASP A  91      -1.840 -14.630  20.223  1.00 10.38           O  
ATOM   1268  OD2 ASP A  91      -0.511 -15.865  21.320  1.00 10.38           O  
ATOM   1269  H   ASP A  91       1.931 -14.303  19.210  1.00 10.38           H  
ATOM   1270  HA  ASP A  91      -0.503 -12.604  19.260  1.00 10.38           H  
ATOM   1271 1HB  ASP A  91       1.033 -13.978  21.504  1.00 10.38           H  
ATOM   1272 2HB  ASP A  91      -0.346 -12.916  21.747  1.00 10.38           H  
ATOM   1273  N   THR A  92       2.340 -11.327  19.427  1.00 10.19           N  
ATOM   1274  CA  THR A  92       3.053 -10.151  19.933  1.00 10.19           C  
ATOM   1275  C   THR A  92       3.563  -9.054  18.973  1.00 10.19           C  
ATOM   1276  O   THR A  92       4.686  -8.582  19.173  1.00 10.19           O  
ATOM   1277  CB  THR A  92       4.293 -10.604  20.758  1.00 10.19           C  
ATOM   1278  OG1 THR A  92       5.211 -11.377  19.983  1.00 10.19           O  
ATOM   1279  CG2 THR A  92       3.877 -11.419  21.989  1.00 10.19           C  
ATOM   1280  H   THR A  92       2.679 -11.885  18.637  1.00 10.19           H  
ATOM   1281  HA  THR A  92       2.389  -9.641  20.619  1.00 10.19           H  
ATOM   1282  HB  THR A  92       4.794  -9.766  21.076  1.00 10.19           H  
ATOM   1283  HG1 THR A  92       6.062 -11.355  20.433  1.00 10.19           H  
ATOM   1284 1HG2 THR A  92       4.767 -11.681  22.567  1.00 10.19           H  
ATOM   1285 2HG2 THR A  92       3.209 -10.836  22.619  1.00 10.19           H  
ATOM   1286 3HG2 THR A  92       3.372 -12.328  21.683  1.00 10.19           H  
ATOM   1287  N   PRO A  93       2.791  -8.561  17.978  1.00  9.90           N  
ATOM   1288  CA  PRO A  93       3.155  -7.427  17.119  1.00  9.90           C  
ATOM   1289  C   PRO A  93       3.075  -6.078  17.847  1.00  9.90           C  
ATOM   1290  O   PRO A  93       3.694  -5.090  17.450  1.00  9.90           O  
ATOM   1291  CB  PRO A  93       2.121  -7.520  15.999  1.00  9.90           C  
ATOM   1292  CG  PRO A  93       0.917  -8.191  16.646  1.00  9.90           C  
ATOM   1293  CD  PRO A  93       1.500  -9.180  17.643  1.00  9.90           C  
ATOM   1294  HA  PRO A  93       4.168  -7.573  16.719  1.00  9.90           H  
ATOM   1295 1HB  PRO A  93       1.897  -6.509  15.626  1.00  9.90           H  
ATOM   1296 2HB  PRO A  93       2.536  -8.087  15.150  1.00  9.90           H  
ATOM   1297 1HG  PRO A  93       0.275  -7.436  17.124  1.00  9.90           H  
ATOM   1298 2HG  PRO A  93       0.302  -8.688  15.878  1.00  9.90           H  
ATOM   1299 1HD  PRO A  93       0.850  -9.240  18.524  1.00  9.90           H  
ATOM   1300 2HD  PRO A  93       1.647 -10.157  17.150  1.00  9.90           H  
ATOM   1301  N   GLY A  94       2.333  -6.045  18.951  1.00  9.54           N  
ATOM   1302  CA  GLY A  94       2.103  -4.820  19.719  1.00  9.54           C  
ATOM   1303  C   GLY A  94       3.298  -4.489  20.600  1.00  9.54           C  
ATOM   1304  O   GLY A  94       3.239  -4.649  21.814  1.00  9.54           O  
ATOM   1305  H   GLY A  94       1.872  -6.886  19.251  1.00  9.54           H  
ATOM   1306 1HA  GLY A  94       1.911  -3.994  19.033  1.00  9.54           H  
ATOM   1307 2HA  GLY A  94       1.210  -4.937  20.332  1.00  9.54           H  
ATOM   1308  N   GLY A  95       4.371  -4.026  19.987  1.00  9.15           N  
ATOM   1309  CA  GLY A  95       5.649  -3.845  20.675  1.00  9.15           C  
ATOM   1310  C   GLY A  95       5.642  -3.201  22.051  1.00  9.15           C  
ATOM   1311  O   GLY A  95       4.927  -2.246  22.348  1.00  9.15           O  
ATOM   1312  H   GLY A  95       4.308  -3.919  18.974  1.00  9.15           H  
ATOM   1313 1HA  GLY A  95       6.058  -4.833  20.798  1.00  9.15           H  
ATOM   1314 2HA  GLY A  95       6.323  -3.305  20.038  1.00  9.15           H  
ATOM   1315  N   TYR A  96       6.475  -3.783  22.902  1.00  8.79           N  
ATOM   1316  CA  TYR A  96       6.528  -3.454  24.319  1.00  8.79           C  
ATOM   1317  C   TYR A  96       7.140  -2.108  24.739  1.00  8.79           C  
ATOM   1318  O   TYR A  96       6.519  -1.355  25.490  1.00  8.79           O  
ATOM   1319  CB  TYR A  96       7.278  -4.574  25.042  1.00  8.79           C  
ATOM   1320  CG  TYR A  96       7.299  -4.443  26.527  1.00  8.79           C  
ATOM   1321  CD1 TYR A  96       6.178  -4.796  27.259  1.00  8.79           C  
ATOM   1322  CD2 TYR A  96       8.418  -3.986  27.162  1.00  8.79           C  
ATOM   1323  CE1 TYR A  96       6.188  -4.686  28.633  1.00  8.79           C  
ATOM   1324  CE2 TYR A  96       8.438  -3.865  28.530  1.00  8.79           C  
ATOM   1325  CZ  TYR A  96       7.330  -4.215  29.271  1.00  8.79           C  
ATOM   1326  OH  TYR A  96       7.355  -4.101  30.645  1.00  8.79           O  
ATOM   1327  H   TYR A  96       7.059  -4.533  22.546  1.00  8.79           H  
ATOM   1328  HA  TYR A  96       5.501  -3.458  24.683  1.00  8.79           H  
ATOM   1329 1HB  TYR A  96       6.847  -5.524  24.794  1.00  8.79           H  
ATOM   1330 2HB  TYR A  96       8.298  -4.604  24.699  1.00  8.79           H  
ATOM   1331  HD1 TYR A  96       5.286  -5.168  26.746  1.00  8.79           H  
ATOM   1332  HD2 TYR A  96       9.291  -3.719  26.578  1.00  8.79           H  
ATOM   1333  HE1 TYR A  96       5.305  -4.966  29.210  1.00  8.79           H  
ATOM   1334  HE2 TYR A  96       9.333  -3.498  29.026  1.00  8.79           H  
ATOM   1335  HH  TYR A  96       6.497  -4.344  31.003  1.00  8.79           H  
ATOM   1336  N   CYS A  97       8.380  -1.831  24.340  1.00  8.48           N  
ATOM   1337  CA  CYS A  97       9.069  -0.663  24.868  1.00  8.48           C  
ATOM   1338  C   CYS A  97      10.299  -0.310  24.089  1.00  8.48           C  
ATOM   1339  O   CYS A  97      11.381  -0.753  24.443  1.00  8.48           O  
ATOM   1340  CB  CYS A  97       9.513  -0.863  26.311  1.00  8.48           C  
ATOM   1341  SG  CYS A  97      10.287   0.594  27.024  1.00  8.48           S  
ATOM   1342  H   CYS A  97       8.867  -2.391  23.646  1.00  8.48           H  
ATOM   1343  HA  CYS A  97       8.389   0.182  24.844  1.00  8.48           H  
ATOM   1344 1HB  CYS A  97       8.659  -1.124  26.930  1.00  8.48           H  
ATOM   1345 2HB  CYS A  97      10.236  -1.673  26.359  1.00  8.48           H  
ATOM   1346  HG  CYS A  97       9.286   1.423  26.758  1.00  8.48           H  
ATOM   1347  N   LEU A  98      10.169   0.461  23.039  1.00  8.25           N  
ATOM   1348  CA  LEU A  98      11.392   0.798  22.309  1.00  8.25           C  
ATOM   1349  C   LEU A  98      12.321   1.570  23.264  1.00  8.25           C  
ATOM   1350  O   LEU A  98      11.869   2.493  23.944  1.00  8.25           O  
ATOM   1351  CB  LEU A  98      11.057   1.594  21.063  1.00  8.25           C  
ATOM   1352  CG  LEU A  98      12.226   1.974  20.152  1.00  8.25           C  
ATOM   1353  CD1 LEU A  98      12.803   0.786  19.524  1.00  8.25           C  
ATOM   1354  CD2 LEU A  98      11.711   2.896  19.177  1.00  8.25           C  
ATOM   1355  H   LEU A  98       9.241   0.799  22.777  1.00  8.25           H  
ATOM   1356  HA  LEU A  98      11.887  -0.123  22.010  1.00  8.25           H  
ATOM   1357 1HB  LEU A  98      10.358   1.001  20.461  1.00  8.25           H  
ATOM   1358 2HB  LEU A  98      10.543   2.501  21.356  1.00  8.25           H  
ATOM   1359  HG  LEU A  98      13.027   2.439  20.719  1.00  8.25           H  
ATOM   1360 1HD1 LEU A  98      13.596   1.071  18.880  1.00  8.25           H  
ATOM   1361 2HD1 LEU A  98      13.180   0.159  20.300  1.00  8.25           H  
ATOM   1362 3HD1 LEU A  98      12.037   0.274  18.948  1.00  8.25           H  
ATOM   1363 1HD2 LEU A  98      12.501   3.197  18.527  1.00  8.25           H  
ATOM   1364 2HD2 LEU A  98      10.922   2.399  18.623  1.00  8.25           H  
ATOM   1365 3HD2 LEU A  98      11.299   3.758  19.656  1.00  8.25           H  
ATOM   1366  N   THR A  99      13.604   1.189  23.352  1.00  8.11           N  
ATOM   1367  CA  THR A  99      14.500   1.840  24.318  1.00  8.11           C  
ATOM   1368  C   THR A  99      15.725   2.492  23.701  1.00  8.11           C  
ATOM   1369  O   THR A  99      16.026   2.323  22.518  1.00  8.11           O  
ATOM   1370  CB  THR A  99      15.086   0.838  25.318  1.00  8.11           C  
ATOM   1371  OG1 THR A  99      16.065   0.027  24.636  1.00  8.11           O  
ATOM   1372  CG2 THR A  99      14.048  -0.054  25.870  1.00  8.11           C  
ATOM   1373  H   THR A  99      13.938   0.434  22.778  1.00  8.11           H  
ATOM   1374  HA  THR A  99      13.941   2.610  24.851  1.00  8.11           H  
ATOM   1375  HB  THR A  99      15.541   1.376  26.138  1.00  8.11           H  
ATOM   1376  HG1 THR A  99      16.247  -0.767  25.166  1.00  8.11           H  
ATOM   1377 1HG2 THR A  99      14.498  -0.750  26.574  1.00  8.11           H  
ATOM   1378 2HG2 THR A  99      13.287   0.535  26.375  1.00  8.11           H  
ATOM   1379 3HG2 THR A  99      13.613  -0.605  25.060  1.00  8.11           H  
ATOM   1380  N   ARG A 100      16.505   3.126  24.576  1.00  8.09           N  
ATOM   1381  CA  ARG A 100      17.760   3.796  24.257  1.00  8.09           C  
ATOM   1382  C   ARG A 100      18.888   2.870  23.814  1.00  8.09           C  
ATOM   1383  O   ARG A 100      19.940   3.349  23.413  1.00  8.09           O  
ATOM   1384  CB  ARG A 100      18.262   4.597  25.441  1.00  8.09           C  
ATOM   1385  CG  ARG A 100      18.657   3.801  26.663  1.00  8.09           C  
ATOM   1386  CD  ARG A 100      19.072   4.685  27.795  1.00  8.09           C  
ATOM   1387  NE  ARG A 100      19.474   3.915  28.979  1.00  8.09           N  
ATOM   1388  CZ  ARG A 100      19.800   4.454  30.175  1.00  8.09           C  
ATOM   1389  NH1 ARG A 100      19.763   5.759  30.343  1.00  8.09           N  
ATOM   1390  NH2 ARG A 100      20.156   3.676  31.182  1.00  8.09           N  
ATOM   1391  H   ARG A 100      16.174   3.197  25.526  1.00  8.09           H  
ATOM   1392  HA  ARG A 100      17.556   4.500  23.448  1.00  8.09           H  
ATOM   1393 1HB  ARG A 100      19.147   5.150  25.139  1.00  8.09           H  
ATOM   1394 2HB  ARG A 100      17.514   5.319  25.726  1.00  8.09           H  
ATOM   1395 1HG  ARG A 100      17.793   3.238  26.982  1.00  8.09           H  
ATOM   1396 2HG  ARG A 100      19.481   3.125  26.423  1.00  8.09           H  
ATOM   1397 1HD  ARG A 100      19.918   5.291  27.475  1.00  8.09           H  
ATOM   1398 2HD  ARG A 100      18.252   5.342  28.076  1.00  8.09           H  
ATOM   1399  HE  ARG A 100      19.517   2.906  28.890  1.00  8.09           H  
ATOM   1400 1HH1 ARG A 100      19.492   6.364  29.574  1.00  8.09           H  
ATOM   1401 2HH1 ARG A 100      20.004   6.163  31.237  1.00  8.09           H  
ATOM   1402 1HH2 ARG A 100      20.189   2.673  31.063  1.00  8.09           H  
ATOM   1403 2HH2 ARG A 100      20.397   4.085  32.073  1.00  8.09           H  
ATOM   1404  N   TRP A 101      18.686   1.549  23.855  1.00  8.18           N  
ATOM   1405  CA  TRP A 101      19.725   0.614  23.421  1.00  8.18           C  
ATOM   1406  C   TRP A 101      19.621   0.363  21.904  1.00  8.18           C  
ATOM   1407  O   TRP A 101      20.394  -0.400  21.327  1.00  8.18           O  
ATOM   1408  CB  TRP A 101      19.594  -0.692  24.217  1.00  8.18           C  
ATOM   1409  CG  TRP A 101      20.122  -0.648  25.694  1.00  8.18           C  
ATOM   1410  CD1 TRP A 101      21.341  -1.085  26.107  1.00  8.18           C  
ATOM   1411  CD2 TRP A 101      19.464  -0.153  26.899  1.00  8.18           C  
ATOM   1412  NE1 TRP A 101      21.485  -0.923  27.476  1.00  8.18           N  
ATOM   1413  CE2 TRP A 101      20.350  -0.352  27.970  1.00  8.18           C  
ATOM   1414  CE3 TRP A 101      18.236   0.413  27.151  1.00  8.18           C  
ATOM   1415  CZ2 TRP A 101      20.017   0.001  29.273  1.00  8.18           C  
ATOM   1416  CZ3 TRP A 101      17.892   0.770  28.449  1.00  8.18           C  
ATOM   1417  CH2 TRP A 101      18.759   0.567  29.483  1.00  8.18           C  
ATOM   1418  H   TRP A 101      17.792   1.168  24.173  1.00  8.18           H  
ATOM   1419  HA  TRP A 101      20.702   1.047  23.628  1.00  8.18           H  
ATOM   1420 1HB  TRP A 101      18.551  -1.002  24.238  1.00  8.18           H  
ATOM   1421 2HB  TRP A 101      20.146  -1.482  23.700  1.00  8.18           H  
ATOM   1422  HD1 TRP A 101      22.068  -1.541  25.463  1.00  8.18           H  
ATOM   1423  HE1 TRP A 101      22.315  -1.230  28.033  1.00  8.18           H  
ATOM   1424  HE3 TRP A 101      17.574   0.571  26.348  1.00  8.18           H  
ATOM   1425  HZ2 TRP A 101      20.702  -0.156  30.107  1.00  8.18           H  
ATOM   1426  HZ3 TRP A 101      16.912   1.218  28.625  1.00  8.18           H  
ATOM   1427  HH2 TRP A 101      18.459   0.856  30.490  1.00  8.18           H  
ATOM   1428  N   MET A 102      18.669   1.047  21.267  1.00  8.40           N  
ATOM   1429  CA  MET A 102      18.432   1.013  19.827  1.00  8.40           C  
ATOM   1430  C   MET A 102      19.402   1.870  19.005  1.00  8.40           C  
ATOM   1431  O   MET A 102      19.814   2.960  19.425  1.00  8.40           O  
ATOM   1432  CB  MET A 102      16.985   1.434  19.573  1.00  8.40           C  
ATOM   1433  CG  MET A 102      16.571   1.564  18.149  1.00  8.40           C  
ATOM   1434  SD  MET A 102      16.953   3.186  17.490  1.00  8.40           S  
ATOM   1435  CE  MET A 102      15.700   4.179  18.298  1.00  8.40           C  
ATOM   1436  H   MET A 102      18.031   1.626  21.815  1.00  8.40           H  
ATOM   1437  HA  MET A 102      18.557  -0.015  19.492  1.00  8.40           H  
ATOM   1438 1HB  MET A 102      16.327   0.723  20.024  1.00  8.40           H  
ATOM   1439 2HB  MET A 102      16.799   2.391  20.065  1.00  8.40           H  
ATOM   1440 1HG  MET A 102      17.067   0.807  17.537  1.00  8.40           H  
ATOM   1441 2HG  MET A 102      15.534   1.415  18.068  1.00  8.40           H  
ATOM   1442 1HE  MET A 102      15.799   5.215  17.982  1.00  8.40           H  
ATOM   1443 2HE  MET A 102      14.715   3.813  18.038  1.00  8.40           H  
ATOM   1444 3HE  MET A 102      15.831   4.116  19.380  1.00  8.40           H  
ATOM   1445  N   GLY A 103      19.765   1.361  17.823  1.00  8.72           N  
ATOM   1446  CA  GLY A 103      20.535   2.097  16.846  1.00  8.72           C  
ATOM   1447  C   GLY A 103      21.878   2.584  17.371  1.00  8.72           C  
ATOM   1448  O   GLY A 103      22.707   1.770  17.771  1.00  8.72           O  
ATOM   1449  H   GLY A 103      19.435   0.443  17.518  1.00  8.72           H  
ATOM   1450 1HA  GLY A 103      20.726   1.396  16.037  1.00  8.72           H  
ATOM   1451 2HA  GLY A 103      19.923   2.878  16.412  1.00  8.72           H  
ATOM   1452  N   PRO A 104      22.140   3.906  17.344  1.00  9.09           N  
ATOM   1453  CA  PRO A 104      23.365   4.563  17.773  1.00  9.09           C  
ATOM   1454  C   PRO A 104      23.598   4.524  19.289  1.00  9.09           C  
ATOM   1455  O   PRO A 104      24.659   4.938  19.761  1.00  9.09           O  
ATOM   1456  CB  PRO A 104      23.165   5.999  17.273  1.00  9.09           C  
ATOM   1457  CG  PRO A 104      21.670   6.196  17.267  1.00  9.09           C  
ATOM   1458  CD  PRO A 104      21.090   4.859  16.896  1.00  9.09           C  
ATOM   1459  HA  PRO A 104      24.213   4.090  17.250  1.00  9.09           H  
ATOM   1460 1HB  PRO A 104      23.683   6.700  17.945  1.00  9.09           H  
ATOM   1461 2HB  PRO A 104      23.617   6.117  16.279  1.00  9.09           H  
ATOM   1462 1HG  PRO A 104      21.336   6.531  18.261  1.00  9.09           H  
ATOM   1463 2HG  PRO A 104      21.393   6.989  16.555  1.00  9.09           H  
ATOM   1464 1HD  PRO A 104      20.159   4.734  17.473  1.00  9.09           H  
ATOM   1465 2HD  PRO A 104      20.937   4.805  15.810  1.00  9.09           H  
ATOM   1466  N   GLY A 105      22.591   4.104  20.062  1.00  9.49           N  
ATOM   1467  CA  GLY A 105      22.719   4.072  21.515  1.00  9.49           C  
ATOM   1468  C   GLY A 105      23.555   2.860  21.954  1.00  9.49           C  
ATOM   1469  O   GLY A 105      24.078   2.140  21.104  1.00  9.49           O  
ATOM   1470  H   GLY A 105      21.715   3.773  19.657  1.00  9.49           H  
ATOM   1471 1HA  GLY A 105      23.189   4.999  21.850  1.00  9.49           H  
ATOM   1472 2HA  GLY A 105      21.723   4.022  21.948  1.00  9.49           H  
ATOM   1473  N   PRO A 106      23.655   2.552  23.271  1.00  9.88           N  
ATOM   1474  CA  PRO A 106      24.496   1.504  23.862  1.00  9.88           C  
ATOM   1475  C   PRO A 106      24.059   0.065  23.578  1.00  9.88           C  
ATOM   1476  O   PRO A 106      23.973  -0.760  24.484  1.00  9.88           O  
ATOM   1477  CB  PRO A 106      24.372   1.787  25.370  1.00  9.88           C  
ATOM   1478  CG  PRO A 106      23.805   3.193  25.478  1.00  9.88           C  
ATOM   1479  CD  PRO A 106      22.925   3.341  24.275  1.00  9.88           C  
ATOM   1480  HA  PRO A 106      25.529   1.657  23.527  1.00  9.88           H  
ATOM   1481 1HB  PRO A 106      23.715   1.033  25.838  1.00  9.88           H  
ATOM   1482 2HB  PRO A 106      25.359   1.684  25.847  1.00  9.88           H  
ATOM   1483 1HG  PRO A 106      23.253   3.305  26.424  1.00  9.88           H  
ATOM   1484 2HG  PRO A 106      24.622   3.931  25.498  1.00  9.88           H  
ATOM   1485 1HD  PRO A 106      21.971   2.876  24.493  1.00  9.88           H  
ATOM   1486 2HD  PRO A 106      22.825   4.399  24.015  1.00  9.88           H  
ATOM   1487  N   GLY A 107      23.936  -0.280  22.304  1.00 10.21           N  
ATOM   1488  CA  GLY A 107      23.508  -1.605  21.859  1.00 10.21           C  
ATOM   1489  C   GLY A 107      24.603  -2.658  22.026  1.00 10.21           C  
ATOM   1490  O   GLY A 107      24.413  -3.828  21.698  1.00 10.21           O  
ATOM   1491  H   GLY A 107      24.086   0.442  21.604  1.00 10.21           H  
ATOM   1492 1HA  GLY A 107      22.621  -1.906  22.424  1.00 10.21           H  
ATOM   1493 2HA  GLY A 107      23.201  -1.548  20.814  1.00 10.21           H  
ATOM   1494  N   SER A 108      25.754  -2.230  22.550  1.00 10.44           N  
ATOM   1495  CA  SER A 108      26.897  -3.081  22.847  1.00 10.44           C  
ATOM   1496  C   SER A 108      26.668  -3.855  24.155  1.00 10.44           C  
ATOM   1497  O   SER A 108      27.457  -4.734  24.507  1.00 10.44           O  
ATOM   1498  CB  SER A 108      28.163  -2.254  22.944  1.00 10.44           C  
ATOM   1499  OG  SER A 108      28.117  -1.391  24.044  1.00 10.44           O  
ATOM   1500  H   SER A 108      25.823  -1.252  22.773  1.00 10.44           H  
ATOM   1501  HA  SER A 108      27.015  -3.803  22.040  1.00 10.44           H  
ATOM   1502 1HB  SER A 108      29.017  -2.925  23.043  1.00 10.44           H  
ATOM   1503 2HB  SER A 108      28.305  -1.681  22.030  1.00 10.44           H  
ATOM   1504  HG  SER A 108      27.772  -1.919  24.773  1.00 10.44           H  
ATOM   1505  N   ASP A 109      25.586  -3.520  24.876  1.00 10.55           N  
ATOM   1506  CA  ASP A 109      25.235  -4.185  26.129  1.00 10.55           C  
ATOM   1507  C   ASP A 109      24.701  -5.575  25.785  1.00 10.55           C  
ATOM   1508  O   ASP A 109      24.560  -5.912  24.609  1.00 10.55           O  
ATOM   1509  CB  ASP A 109      24.179  -3.361  26.887  1.00 10.55           C  
ATOM   1510  CG  ASP A 109      24.080  -3.601  28.437  1.00 10.55           C  
ATOM   1511  OD1 ASP A 109      24.463  -4.674  28.937  1.00 10.55           O  
ATOM   1512  OD2 ASP A 109      23.588  -2.705  29.113  1.00 10.55           O  
ATOM   1513  H   ASP A 109      24.981  -2.761  24.552  1.00 10.55           H  
ATOM   1514  HA  ASP A 109      26.127  -4.289  26.746  1.00 10.55           H  
ATOM   1515 1HB  ASP A 109      24.359  -2.299  26.706  1.00 10.55           H  
ATOM   1516 2HB  ASP A 109      23.195  -3.587  26.453  1.00 10.55           H  
ATOM   1517  N   SER A 110      24.470  -6.408  26.791  1.00 10.53           N  
ATOM   1518  CA  SER A 110      24.019  -7.768  26.498  1.00 10.53           C  
ATOM   1519  C   SER A 110      22.655  -7.857  25.833  1.00 10.53           C  
ATOM   1520  O   SER A 110      21.646  -7.321  26.312  1.00 10.53           O  
ATOM   1521  CB  SER A 110      23.995  -8.639  27.734  1.00 10.53           C  
ATOM   1522  OG  SER A 110      23.483  -9.937  27.434  1.00 10.53           O  
ATOM   1523  H   SER A 110      24.595  -6.058  27.744  1.00 10.53           H  
ATOM   1524  HA  SER A 110      24.745  -8.204  25.810  1.00 10.53           H  
ATOM   1525 1HB  SER A 110      25.005  -8.726  28.131  1.00 10.53           H  
ATOM   1526 2HB  SER A 110      23.385  -8.174  28.493  1.00 10.53           H  
ATOM   1527  HG  SER A 110      23.748 -10.497  28.175  1.00 10.53           H  
ATOM   1528  N   GLU A 111      22.607  -8.706  24.818  1.00 10.36           N  
ATOM   1529  CA  GLU A 111      21.398  -8.995  24.071  1.00 10.36           C  
ATOM   1530  C   GLU A 111      20.349  -9.649  24.957  1.00 10.36           C  
ATOM   1531  O   GLU A 111      19.147  -9.557  24.682  1.00 10.36           O  
ATOM   1532  CB  GLU A 111      21.722  -9.898  22.880  1.00 10.36           C  
ATOM   1533  CG  GLU A 111      22.539  -9.221  21.783  1.00 10.36           C  
ATOM   1534  CD  GLU A 111      22.919 -10.156  20.656  1.00 10.36           C  
ATOM   1535  OE1 GLU A 111      22.950 -11.344  20.874  1.00 10.36           O  
ATOM   1536  OE2 GLU A 111      23.158  -9.677  19.571  1.00 10.36           O  
ATOM   1537  H   GLU A 111      23.474  -9.132  24.522  1.00 10.36           H  
ATOM   1538  HA  GLU A 111      20.995  -8.056  23.693  1.00 10.36           H  
ATOM   1539 1HB  GLU A 111      22.273 -10.772  23.225  1.00 10.36           H  
ATOM   1540 2HB  GLU A 111      20.793 -10.252  22.433  1.00 10.36           H  
ATOM   1541 1HG  GLU A 111      21.958  -8.394  21.373  1.00 10.36           H  
ATOM   1542 2HG  GLU A 111      23.444  -8.803  22.226  1.00 10.36           H  
ATOM   1543  N   GLY A 112      20.804 -10.308  26.035  1.00 10.04           N  
ATOM   1544  CA  GLY A 112      19.914 -11.013  26.948  1.00 10.04           C  
ATOM   1545  C   GLY A 112      18.989 -10.063  27.706  1.00 10.04           C  
ATOM   1546  O   GLY A 112      17.971 -10.488  28.252  1.00 10.04           O  
ATOM   1547  H   GLY A 112      21.800 -10.288  26.257  1.00 10.04           H  
ATOM   1548 1HA  GLY A 112      19.318 -11.730  26.384  1.00 10.04           H  
ATOM   1549 2HA  GLY A 112      20.511 -11.583  27.658  1.00 10.04           H  
ATOM   1550  N   LYS A 113      19.342  -8.780  27.744  1.00  9.63           N  
ATOM   1551  CA  LYS A 113      18.534  -7.779  28.412  1.00  9.63           C  
ATOM   1552  C   LYS A 113      17.825  -6.914  27.381  1.00  9.63           C  
ATOM   1553  O   LYS A 113      16.671  -6.520  27.558  1.00  9.63           O  
ATOM   1554  CB  LYS A 113      19.422  -6.879  29.277  1.00  9.63           C  
ATOM   1555  CG  LYS A 113      20.076  -7.542  30.496  1.00  9.63           C  
ATOM   1556  CD  LYS A 113      20.865  -6.500  31.307  1.00  9.63           C  
ATOM   1557  CE  LYS A 113      22.135  -6.123  30.545  1.00  9.63           C  
ATOM   1558  NZ  LYS A 113      23.006  -5.154  31.259  1.00  9.63           N  
ATOM   1559  H   LYS A 113      20.194  -8.472  27.275  1.00  9.63           H  
ATOM   1560  HA  LYS A 113      17.783  -8.271  29.030  1.00  9.63           H  
ATOM   1561 1HB  LYS A 113      20.229  -6.472  28.649  1.00  9.63           H  
ATOM   1562 2HB  LYS A 113      18.839  -6.030  29.627  1.00  9.63           H  
ATOM   1563 1HG  LYS A 113      19.309  -7.990  31.127  1.00  9.63           H  
ATOM   1564 2HG  LYS A 113      20.756  -8.326  30.162  1.00  9.63           H  
ATOM   1565 1HD  LYS A 113      20.260  -5.605  31.457  1.00  9.63           H  
ATOM   1566 2HD  LYS A 113      21.137  -6.910  32.280  1.00  9.63           H  
ATOM   1567 1HE  LYS A 113      22.705  -7.025  30.374  1.00  9.63           H  
ATOM   1568 2HE  LYS A 113      21.853  -5.693  29.579  1.00  9.63           H  
ATOM   1569 1HZ  LYS A 113      23.815  -4.994  30.632  1.00  9.63           H  
ATOM   1570 2HZ  LYS A 113      22.520  -4.282  31.403  1.00  9.63           H  
ATOM   1571 3HZ  LYS A 113      23.315  -5.522  32.138  1.00  9.63           H  
ATOM   1572  N   ASP A 114      18.542  -6.624  26.298  1.00  9.16           N  
ATOM   1573  CA  ASP A 114      18.071  -5.713  25.268  1.00  9.16           C  
ATOM   1574  C   ASP A 114      17.099  -6.234  24.204  1.00  9.16           C  
ATOM   1575  O   ASP A 114      16.230  -5.484  23.764  1.00  9.16           O  
ATOM   1576  CB  ASP A 114      19.287  -5.146  24.565  1.00  9.16           C  
ATOM   1577  CG  ASP A 114      20.078  -4.339  25.466  1.00  9.16           C  
ATOM   1578  OD1 ASP A 114      19.606  -4.051  26.540  1.00  9.16           O  
ATOM   1579  OD2 ASP A 114      21.146  -3.964  25.089  1.00  9.16           O  
ATOM   1580  H   ASP A 114      19.485  -7.001  26.215  1.00  9.16           H  
ATOM   1581  HA  ASP A 114      17.573  -4.894  25.779  1.00  9.16           H  
ATOM   1582 1HB  ASP A 114      19.903  -5.956  24.185  1.00  9.16           H  
ATOM   1583 2HB  ASP A 114      19.002  -4.538  23.750  1.00  9.16           H  
ATOM   1584  N   THR A 115      17.260  -7.479  23.753  1.00  8.66           N  
ATOM   1585  CA  THR A 115      16.508  -7.984  22.602  1.00  8.66           C  
ATOM   1586  C   THR A 115      15.027  -7.564  22.416  1.00  8.66           C  
ATOM   1587  O   THR A 115      14.742  -6.900  21.433  1.00  8.66           O  
ATOM   1588  CB  THR A 115      16.679  -9.517  22.453  1.00  8.66           C  
ATOM   1589  OG1 THR A 115      18.051  -9.802  22.207  1.00  8.66           O  
ATOM   1590  CG2 THR A 115      15.823 -10.053  21.300  1.00  8.66           C  
ATOM   1591  H   THR A 115      17.960  -8.095  24.173  1.00  8.66           H  
ATOM   1592  HA  THR A 115      17.022  -7.586  21.729  1.00  8.66           H  
ATOM   1593  HB  THR A 115      16.427 -10.012  23.360  1.00  8.66           H  
ATOM   1594  HG1 THR A 115      18.545  -9.690  23.049  1.00  8.66           H  
ATOM   1595 1HG2 THR A 115      15.977 -11.127  21.207  1.00  8.66           H  
ATOM   1596 2HG2 THR A 115      14.773  -9.858  21.484  1.00  8.66           H  
ATOM   1597 3HG2 THR A 115      16.114  -9.568  20.384  1.00  8.66           H  
ATOM   1598  N   PRO A 116      14.033  -7.973  23.231  1.00  8.18           N  
ATOM   1599  CA  PRO A 116      12.621  -7.691  22.959  1.00  8.18           C  
ATOM   1600  C   PRO A 116      12.125  -6.248  23.176  1.00  8.18           C  
ATOM   1601  O   PRO A 116      12.539  -5.565  24.118  1.00  8.18           O  
ATOM   1602  CB  PRO A 116      11.936  -8.630  23.948  1.00  8.18           C  
ATOM   1603  CG  PRO A 116      12.925  -8.772  25.106  1.00  8.18           C  
ATOM   1604  CD  PRO A 116      14.286  -8.728  24.473  1.00  8.18           C  
ATOM   1605  HA  PRO A 116      12.399  -8.005  21.931  1.00  8.18           H  
ATOM   1606 1HB  PRO A 116      10.981  -8.199  24.231  1.00  8.18           H  
ATOM   1607 2HB  PRO A 116      11.718  -9.588  23.454  1.00  8.18           H  
ATOM   1608 1HG  PRO A 116      12.798  -7.971  25.829  1.00  8.18           H  
ATOM   1609 2HG  PRO A 116      12.742  -9.714  25.645  1.00  8.18           H  
ATOM   1610 1HD  PRO A 116      15.008  -8.211  25.126  1.00  8.18           H  
ATOM   1611 2HD  PRO A 116      14.555  -9.755  24.274  1.00  8.18           H  
ATOM   1612  N   GLY A 117      11.092  -5.876  22.395  1.00  7.77           N  
ATOM   1613  CA  GLY A 117      10.333  -4.622  22.515  1.00  7.77           C  
ATOM   1614  C   GLY A 117      10.867  -3.452  21.689  1.00  7.77           C  
ATOM   1615  O   GLY A 117      10.373  -2.339  21.847  1.00  7.77           O  
ATOM   1616  H   GLY A 117      10.848  -6.482  21.618  1.00  7.77           H  
ATOM   1617 1HA  GLY A 117       9.305  -4.815  22.217  1.00  7.77           H  
ATOM   1618 2HA  GLY A 117      10.306  -4.331  23.562  1.00  7.77           H  
ATOM   1619  N   GLY A 118      11.845  -3.735  20.831  1.00  7.50           N  
ATOM   1620  CA  GLY A 118      12.598  -2.821  19.956  1.00  7.50           C  
ATOM   1621  C   GLY A 118      12.189  -2.628  18.467  1.00  7.50           C  
ATOM   1622  O   GLY A 118      11.036  -2.393  18.164  1.00  7.50           O  
ATOM   1623  H   GLY A 118      12.102  -4.713  20.801  1.00  7.50           H  
ATOM   1624 1HA  GLY A 118      12.664  -1.871  20.447  1.00  7.50           H  
ATOM   1625 2HA  GLY A 118      13.578  -3.233  19.951  1.00  7.50           H  
ATOM   1626  N   TYR A 119      13.183  -2.596  17.555  1.00  7.37           N  
ATOM   1627  CA  TYR A 119      12.977  -2.418  16.098  1.00  7.37           C  
ATOM   1628  C   TYR A 119      13.513  -3.486  15.115  1.00  7.37           C  
ATOM   1629  O   TYR A 119      12.783  -3.939  14.241  1.00  7.37           O  
ATOM   1630  CB  TYR A 119      13.680  -1.206  15.516  1.00  7.37           C  
ATOM   1631  CG  TYR A 119      13.268   0.191  15.745  1.00  7.37           C  
ATOM   1632  CD1 TYR A 119      14.223   1.161  15.590  1.00  7.37           C  
ATOM   1633  CD2 TYR A 119      11.993   0.527  15.986  1.00  7.37           C  
ATOM   1634  CE1 TYR A 119      13.892   2.482  15.660  1.00  7.37           C  
ATOM   1635  CE2 TYR A 119      11.653   1.854  16.066  1.00  7.37           C  
ATOM   1636  CZ  TYR A 119      12.609   2.834  15.889  1.00  7.37           C  
ATOM   1637  OH  TYR A 119      12.281   4.175  15.948  1.00  7.37           O  
ATOM   1638  H   TYR A 119      14.130  -2.768  17.872  1.00  7.37           H  
ATOM   1639  HA  TYR A 119      11.900  -2.339  15.924  1.00  7.37           H  
ATOM   1640 1HB  TYR A 119      14.751  -1.274  15.756  1.00  7.37           H  
ATOM   1641 2HB  TYR A 119      13.602  -1.370  14.473  1.00  7.37           H  
ATOM   1642  HD1 TYR A 119      15.254   0.866  15.384  1.00  7.37           H  
ATOM   1643  HD2 TYR A 119      11.249  -0.249  16.104  1.00  7.37           H  
ATOM   1644  HE1 TYR A 119      14.652   3.248  15.521  1.00  7.37           H  
ATOM   1645  HE2 TYR A 119      10.621   2.131  16.259  1.00  7.37           H  
ATOM   1646  HH  TYR A 119      13.059   4.705  15.761  1.00  7.37           H  
ATOM   1647  N   CYS A 120      14.804  -3.799  15.217  1.00  7.38           N  
ATOM   1648  CA  CYS A 120      15.602  -4.538  14.222  1.00  7.38           C  
ATOM   1649  C   CYS A 120      15.582  -3.872  12.843  1.00  7.38           C  
ATOM   1650  O   CYS A 120      15.203  -4.513  11.852  1.00  7.38           O  
ATOM   1651  CB  CYS A 120      15.121  -5.974  14.050  1.00  7.38           C  
ATOM   1652  SG  CYS A 120      16.111  -6.892  12.814  1.00  7.38           S  
ATOM   1653  H   CYS A 120      15.285  -3.465  16.048  1.00  7.38           H  
ATOM   1654  HA  CYS A 120      16.627  -4.572  14.568  1.00  7.38           H  
ATOM   1655 1HB  CYS A 120      15.194  -6.495  15.002  1.00  7.38           H  
ATOM   1656 2HB  CYS A 120      14.076  -5.995  13.737  1.00  7.38           H  
ATOM   1657  N   LEU A 121      16.056  -2.629  12.692  1.00  7.55           N  
ATOM   1658  CA  LEU A 121      15.954  -2.005  11.357  1.00  7.55           C  
ATOM   1659  C   LEU A 121      17.127  -2.304  10.434  1.00  7.55           C  
ATOM   1660  O   LEU A 121      17.818  -1.392   9.972  1.00  7.55           O  
ATOM   1661  CB  LEU A 121      15.789  -0.482  11.431  1.00  7.55           C  
ATOM   1662  CG  LEU A 121      14.612   0.010  12.160  1.00  7.55           C  
ATOM   1663  CD1 LEU A 121      14.513   1.472  12.072  1.00  7.55           C  
ATOM   1664  CD2 LEU A 121      13.408  -0.623  11.634  1.00  7.55           C  
ATOM   1665  H   LEU A 121      16.476  -2.105  13.474  1.00  7.55           H  
ATOM   1666  HA  LEU A 121      15.057  -2.409  10.878  1.00  7.55           H  
ATOM   1667 1HB  LEU A 121      16.666  -0.085  11.947  1.00  7.55           H  
ATOM   1668 2HB  LEU A 121      15.775  -0.071  10.470  1.00  7.55           H  
ATOM   1669  HG  LEU A 121      14.752  -0.220  13.168  1.00  7.55           H  
ATOM   1670 1HD1 LEU A 121      13.653   1.825  12.643  1.00  7.55           H  
ATOM   1671 2HD1 LEU A 121      15.376   1.886  12.455  1.00  7.55           H  
ATOM   1672 3HD1 LEU A 121      14.399   1.758  11.046  1.00  7.55           H  
ATOM   1673 1HD2 LEU A 121      12.542  -0.269  12.201  1.00  7.55           H  
ATOM   1674 2HD2 LEU A 121      13.293  -0.366  10.584  1.00  7.55           H  
ATOM   1675 3HD2 LEU A 121      13.505  -1.705  11.742  1.00  7.55           H  
ATOM   1676  N   THR A 122      17.319  -3.584  10.163  1.00  7.85           N  
ATOM   1677  CA  THR A 122      18.388  -4.081   9.309  1.00  7.85           C  
ATOM   1678  C   THR A 122      17.782  -5.036   8.267  1.00  7.85           C  
ATOM   1679  O   THR A 122      17.501  -4.646   7.132  1.00  7.85           O  
ATOM   1680  CB  THR A 122      19.493  -4.777  10.142  1.00  7.85           C  
ATOM   1681  OG1 THR A 122      18.921  -5.821  10.934  1.00  7.85           O  
ATOM   1682  CG2 THR A 122      20.142  -3.783  11.057  1.00  7.85           C  
ATOM   1683  H   THR A 122      16.656  -4.226  10.598  1.00  7.85           H  
ATOM   1684  HA  THR A 122      18.836  -3.244   8.776  1.00  7.85           H  
ATOM   1685  HB  THR A 122      20.242  -5.195   9.473  1.00  7.85           H  
ATOM   1686  HG1 THR A 122      18.296  -5.452  11.574  1.00  7.85           H  
ATOM   1687 1HG2 THR A 122      20.900  -4.275  11.602  1.00  7.85           H  
ATOM   1688 2HG2 THR A 122      20.586  -2.983  10.470  1.00  7.85           H  
ATOM   1689 3HG2 THR A 122      19.415  -3.361  11.752  1.00  7.85           H  
ATOM   1690  N   GLY A 123      17.576  -6.277   8.692  1.00  8.25           N  
ATOM   1691  CA  GLY A 123      16.948  -7.310   7.889  1.00  8.25           C  
ATOM   1692  C   GLY A 123      16.912  -8.612   8.682  1.00  8.25           C  
ATOM   1693  O   GLY A 123      17.649  -8.775   9.646  1.00  8.25           O  
ATOM   1694  H   GLY A 123      17.868  -6.487   9.634  1.00  8.25           H  
ATOM   1695 1HA  GLY A 123      15.943  -6.981   7.636  1.00  8.25           H  
ATOM   1696 2HA  GLY A 123      17.510  -7.443   6.965  1.00  8.25           H  
ATOM   1697  N   PRO A 124      16.089  -9.569   8.260  1.00  8.67           N  
ATOM   1698  CA  PRO A 124      15.855 -10.842   8.923  1.00  8.67           C  
ATOM   1699  C   PRO A 124      16.934 -11.910   8.915  1.00  8.67           C  
ATOM   1700  O   PRO A 124      16.943 -12.780   9.784  1.00  8.67           O  
ATOM   1701  CB  PRO A 124      14.656 -11.372   8.131  1.00  8.67           C  
ATOM   1702  CG  PRO A 124      14.760 -10.727   6.771  1.00  8.67           C  
ATOM   1703  CD  PRO A 124      15.301  -9.360   7.038  1.00  8.67           C  
ATOM   1704  HA  PRO A 124      15.569 -10.625   9.960  1.00  8.67           H  
ATOM   1705 1HB  PRO A 124      14.734 -12.470   8.064  1.00  8.67           H  
ATOM   1706 2HB  PRO A 124      13.718 -11.157   8.655  1.00  8.67           H  
ATOM   1707 1HG  PRO A 124      15.417 -11.336   6.127  1.00  8.67           H  
ATOM   1708 2HG  PRO A 124      13.771 -10.713   6.291  1.00  8.67           H  
ATOM   1709 1HD  PRO A 124      15.934  -9.042   6.198  1.00  8.67           H  
ATOM   1710 2HD  PRO A 124      14.466  -8.665   7.233  1.00  8.67           H  
ATOM   1711  N   GLY A 125      17.879 -11.869   7.984  1.00  9.01           N  
ATOM   1712  CA  GLY A 125      18.745 -13.034   7.916  1.00  9.01           C  
ATOM   1713  C   GLY A 125      17.742 -14.195   7.764  1.00  9.01           C  
ATOM   1714  O   GLY A 125      16.813 -14.058   6.968  1.00  9.01           O  
ATOM   1715  H   GLY A 125      17.941 -11.121   7.310  1.00  9.01           H  
ATOM   1716 1HA  GLY A 125      19.409 -12.975   7.053  1.00  9.01           H  
ATOM   1717 2HA  GLY A 125      19.343 -13.102   8.821  1.00  9.01           H  
ATOM   1718  N   PRO A 126      17.925 -15.361   8.406  1.00  9.20           N  
ATOM   1719  CA  PRO A 126      16.956 -16.442   8.383  1.00  9.20           C  
ATOM   1720  C   PRO A 126      15.796 -16.073   9.314  1.00  9.20           C  
ATOM   1721  O   PRO A 126      16.024 -15.484  10.363  1.00  9.20           O  
ATOM   1722  CB  PRO A 126      17.776 -17.628   8.899  1.00  9.20           C  
ATOM   1723  CG  PRO A 126      18.827 -16.997   9.810  1.00  9.20           C  
ATOM   1724  CD  PRO A 126      19.143 -15.633   9.181  1.00  9.20           C  
ATOM   1725  HA  PRO A 126      16.603 -16.603   7.355  1.00  9.20           H  
ATOM   1726 1HB  PRO A 126      17.119 -18.339   9.424  1.00  9.20           H  
ATOM   1727 2HB  PRO A 126      18.220 -18.172   8.051  1.00  9.20           H  
ATOM   1728 1HG  PRO A 126      18.426 -16.901  10.832  1.00  9.20           H  
ATOM   1729 2HG  PRO A 126      19.711 -17.651   9.877  1.00  9.20           H  
ATOM   1730 1HD  PRO A 126      19.260 -14.907   9.999  1.00  9.20           H  
ATOM   1731 2HD  PRO A 126      20.024 -15.685   8.525  1.00  9.20           H  
ATOM   1732  N   GLY A 127      14.576 -16.506   9.012  1.00  9.21           N  
ATOM   1733  CA  GLY A 127      13.468 -16.266   9.950  1.00  9.21           C  
ATOM   1734  C   GLY A 127      13.318 -14.771  10.263  1.00  9.21           C  
ATOM   1735  O   GLY A 127      13.272 -13.950   9.352  1.00  9.21           O  
ATOM   1736  H   GLY A 127      14.407 -16.987   8.141  1.00  9.21           H  
ATOM   1737 1HA  GLY A 127      12.540 -16.652   9.525  1.00  9.21           H  
ATOM   1738 2HA  GLY A 127      13.652 -16.814  10.872  1.00  9.21           H  
ATOM   1739  N   HIS A 128      13.202 -14.440  11.560  1.00  9.05           N  
ATOM   1740  CA  HIS A 128      13.108 -13.058  12.058  1.00  9.05           C  
ATOM   1741  C   HIS A 128      12.115 -12.171  11.305  1.00  9.05           C  
ATOM   1742  O   HIS A 128      12.474 -11.112  10.786  1.00  9.05           O  
ATOM   1743  CB  HIS A 128      14.464 -12.374  12.112  1.00  9.05           C  
ATOM   1744  CG  HIS A 128      15.479 -13.052  12.954  1.00  9.05           C  
ATOM   1745  ND1 HIS A 128      16.421 -13.879  12.418  1.00  9.05           N  
ATOM   1746  CD2 HIS A 128      15.696 -13.048  14.292  1.00  9.05           C  
ATOM   1747  CE1 HIS A 128      17.192 -14.357  13.371  1.00  9.05           C  
ATOM   1748  NE2 HIS A 128      16.774 -13.869  14.533  1.00  9.05           N  
ATOM   1749  H   HIS A 128      13.219 -15.183  12.244  1.00  9.05           H  
ATOM   1750  HA  HIS A 128      12.755 -13.097  13.088  1.00  9.05           H  
ATOM   1751 1HB  HIS A 128      14.851 -12.353  11.119  1.00  9.05           H  
ATOM   1752 2HB  HIS A 128      14.349 -11.357  12.451  1.00  9.05           H  
ATOM   1753  HD1 HIS A 128      16.512 -14.077  11.414  1.00  9.05           H  
ATOM   1754  HD2 HIS A 128      15.196 -12.549  15.122  1.00  9.05           H  
ATOM   1755  HE1 HIS A 128      18.004 -15.039  13.122  1.00  9.05           H  
ATOM   1756  N   LYS A 129      10.852 -12.577  11.290  1.00  8.75           N  
ATOM   1757  CA  LYS A 129       9.777 -11.868  10.605  1.00  8.75           C  
ATOM   1758  C   LYS A 129       9.695 -10.435  11.107  1.00  8.75           C  
ATOM   1759  O   LYS A 129       9.490  -9.501  10.328  1.00  8.75           O  
ATOM   1760  CB  LYS A 129       8.434 -12.529  10.891  1.00  8.75           C  
ATOM   1761  CG  LYS A 129       8.180 -13.895  10.249  1.00  8.75           C  
ATOM   1762  CD  LYS A 129       6.793 -14.437  10.667  1.00  8.75           C  
ATOM   1763  CE  LYS A 129       6.502 -15.815  10.089  1.00  8.75           C  
ATOM   1764  NZ  LYS A 129       5.175 -16.335  10.550  1.00  8.75           N  
ATOM   1765  H   LYS A 129      10.632 -13.408  11.826  1.00  8.75           H  
ATOM   1766  HA  LYS A 129       9.979 -11.857   9.535  1.00  8.75           H  
ATOM   1767 1HB  LYS A 129       8.336 -12.659  11.963  1.00  8.75           H  
ATOM   1768 2HB  LYS A 129       7.673 -11.856  10.610  1.00  8.75           H  
ATOM   1769 1HG  LYS A 129       8.216 -13.798   9.165  1.00  8.75           H  
ATOM   1770 2HG  LYS A 129       8.956 -14.593  10.567  1.00  8.75           H  
ATOM   1771 1HD  LYS A 129       6.739 -14.504  11.747  1.00  8.75           H  
ATOM   1772 2HD  LYS A 129       6.018 -13.753  10.336  1.00  8.75           H  
ATOM   1773 1HE  LYS A 129       6.502 -15.757   9.002  1.00  8.75           H  
ATOM   1774 2HE  LYS A 129       7.282 -16.508  10.407  1.00  8.75           H  
ATOM   1775 1HZ  LYS A 129       5.014 -17.248  10.154  1.00  8.75           H  
ATOM   1776 2HZ  LYS A 129       5.171 -16.402  11.563  1.00  8.75           H  
ATOM   1777 3HZ  LYS A 129       4.443 -15.707  10.254  1.00  8.75           H  
ATOM   1778  N   PHE A 130       9.971 -10.249  12.395  1.00  8.37           N  
ATOM   1779  CA  PHE A 130       9.952  -8.904  12.984  1.00  8.37           C  
ATOM   1780  C   PHE A 130      10.959  -7.901  12.409  1.00  8.37           C  
ATOM   1781  O   PHE A 130      10.865  -6.718  12.711  1.00  8.37           O  
ATOM   1782  CB  PHE A 130      10.084  -8.934  14.503  1.00  8.37           C  
ATOM   1783  CG  PHE A 130       8.751  -9.132  15.193  1.00  8.37           C  
ATOM   1784  CD1 PHE A 130       7.583  -8.785  14.527  1.00  8.37           C  
ATOM   1785  CD2 PHE A 130       8.641  -9.622  16.482  1.00  8.37           C  
ATOM   1786  CE1 PHE A 130       6.363  -8.930  15.107  1.00  8.37           C  
ATOM   1787  CE2 PHE A 130       7.383  -9.780  17.055  1.00  8.37           C  
ATOM   1788  CZ  PHE A 130       6.264  -9.439  16.367  1.00  8.37           C  
ATOM   1789  H   PHE A 130      10.141 -11.091  12.966  1.00  8.37           H  
ATOM   1790  HA  PHE A 130       8.962  -8.490  12.779  1.00  8.37           H  
ATOM   1791 1HB  PHE A 130      10.741  -9.757  14.791  1.00  8.37           H  
ATOM   1792 2HB  PHE A 130      10.537  -8.016  14.846  1.00  8.37           H  
ATOM   1793  HD1 PHE A 130       7.639  -8.381  13.513  1.00  8.37           H  
ATOM   1794  HD2 PHE A 130       9.540  -9.900  17.032  1.00  8.37           H  
ATOM   1795  HE1 PHE A 130       5.471  -8.645  14.545  1.00  8.37           H  
ATOM   1796  HE2 PHE A 130       7.275 -10.183  18.051  1.00  8.37           H  
ATOM   1797  HZ  PHE A 130       5.293  -9.571  16.827  1.00  8.37           H  
ATOM   1798  N   CYS A 131      11.922  -8.346  11.597  1.00  8.00           N  
ATOM   1799  CA  CYS A 131      12.866  -7.408  10.986  1.00  8.00           C  
ATOM   1800  C   CYS A 131      12.379  -6.898   9.636  1.00  8.00           C  
ATOM   1801  O   CYS A 131      13.028  -6.063   8.996  1.00  8.00           O  
ATOM   1802  CB  CYS A 131      14.202  -8.042  10.765  1.00  8.00           C  
ATOM   1803  SG  CYS A 131      15.018  -8.512  12.235  1.00  8.00           S  
ATOM   1804  H   CYS A 131      11.994  -9.338  11.366  1.00  8.00           H  
ATOM   1805  HA  CYS A 131      12.989  -6.554  11.653  1.00  8.00           H  
ATOM   1806 1HB  CYS A 131      14.055  -8.925  10.159  1.00  8.00           H  
ATOM   1807 2HB  CYS A 131      14.843  -7.355  10.222  1.00  8.00           H  
ATOM   1808  N   ASN A 132      11.216  -7.363   9.190  1.00  7.68           N  
ATOM   1809  CA  ASN A 132      10.689  -6.934   7.901  1.00  7.68           C  
ATOM   1810  C   ASN A 132      10.009  -5.562   7.991  1.00  7.68           C  
ATOM   1811  O   ASN A 132       8.779  -5.451   7.947  1.00  7.68           O  
ATOM   1812  CB  ASN A 132       9.734  -7.971   7.352  1.00  7.68           C  
ATOM   1813  CG  ASN A 132       9.335  -7.728   5.924  1.00  7.68           C  
ATOM   1814  OD1 ASN A 132       9.953  -6.922   5.219  1.00  7.68           O  
ATOM   1815  ND2 ASN A 132       8.310  -8.417   5.476  1.00  7.68           N  
ATOM   1816  H   ASN A 132      10.691  -8.046   9.736  1.00  7.68           H  
ATOM   1817  HA  ASN A 132      11.521  -6.831   7.204  1.00  7.68           H  
ATOM   1818 1HB  ASN A 132      10.183  -8.963   7.438  1.00  7.68           H  
ATOM   1819 2HB  ASN A 132       8.856  -7.963   7.956  1.00  7.68           H  
ATOM   1820 1HD2 ASN A 132       8.001  -8.299   4.531  1.00  7.68           H  
ATOM   1821 2HD2 ASN A 132       7.841  -9.062   6.080  1.00  7.68           H  
ATOM   1822  N   LEU A 133      10.841  -4.528   8.097  1.00  7.40           N  
ATOM   1823  CA  LEU A 133      10.396  -3.142   8.217  1.00  7.40           C  
ATOM   1824  C   LEU A 133      10.586  -2.426   6.895  1.00  7.40           C  
ATOM   1825  O   LEU A 133      11.462  -2.784   6.104  1.00  7.40           O  
ATOM   1826  CB  LEU A 133      11.168  -2.378   9.304  1.00  7.40           C  
ATOM   1827  CG  LEU A 133      10.827  -2.734  10.757  1.00  7.40           C  
ATOM   1828  CD1 LEU A 133       9.389  -2.747  10.918  1.00  7.40           C  
ATOM   1829  CD2 LEU A 133      11.428  -4.026  11.134  1.00  7.40           C  
ATOM   1830  H   LEU A 133      11.832  -4.758   8.145  1.00  7.40           H  
ATOM   1831  HA  LEU A 133       9.336  -3.129   8.464  1.00  7.40           H  
ATOM   1832 1HB  LEU A 133      12.232  -2.577   9.167  1.00  7.40           H  
ATOM   1833 2HB  LEU A 133      11.003  -1.308   9.166  1.00  7.40           H  
ATOM   1834  HG  LEU A 133      11.188  -1.979  11.401  1.00  7.40           H  
ATOM   1835 1HD1 LEU A 133       9.155  -2.973  11.963  1.00  7.40           H  
ATOM   1836 2HD1 LEU A 133       8.987  -1.774  10.656  1.00  7.40           H  
ATOM   1837 3HD1 LEU A 133       8.943  -3.511  10.277  1.00  7.40           H  
ATOM   1838 1HD2 LEU A 133      11.182  -4.255  12.170  1.00  7.40           H  
ATOM   1839 2HD2 LEU A 133      11.023  -4.779  10.506  1.00  7.40           H  
ATOM   1840 3HD2 LEU A 133      12.516  -3.986  11.025  1.00  7.40           H  
ATOM   1841  N   SER A 134       9.771  -1.399   6.651  1.00  7.16           N  
ATOM   1842  CA  SER A 134       9.878  -0.668   5.396  1.00  7.16           C  
ATOM   1843  C   SER A 134      11.223   0.014   5.266  1.00  7.16           C  
ATOM   1844  O   SER A 134      11.818   0.456   6.261  1.00  7.16           O  
ATOM   1845  CB  SER A 134       8.812   0.407   5.321  1.00  7.16           C  
ATOM   1846  OG  SER A 134       9.066   1.406   6.269  1.00  7.16           O  
ATOM   1847  H   SER A 134       9.065  -1.144   7.324  1.00  7.16           H  
ATOM   1848  HA  SER A 134       9.756  -1.371   4.570  1.00  7.16           H  
ATOM   1849 1HB  SER A 134       8.806   0.846   4.326  1.00  7.16           H  
ATOM   1850 2HB  SER A 134       7.826  -0.025   5.495  1.00  7.16           H  
ATOM   1851  HG  SER A 134       8.447   2.144   6.071  1.00  7.16           H  
ATOM   1852  N   ASP A 135      11.634   0.229   4.014  1.00  6.97           N  
ATOM   1853  CA  ASP A 135      12.891   0.898   3.729  1.00  6.97           C  
ATOM   1854  C   ASP A 135      12.934   2.288   4.320  1.00  6.97           C  
ATOM   1855  O   ASP A 135      13.981   2.736   4.763  1.00  6.97           O  
ATOM   1856  CB  ASP A 135      13.165   0.943   2.228  1.00  6.97           C  
ATOM   1857  CG  ASP A 135      13.565  -0.444   1.604  1.00  6.97           C  
ATOM   1858  OD1 ASP A 135      13.875  -1.399   2.336  1.00  6.97           O  
ATOM   1859  OD2 ASP A 135      13.564  -0.519   0.401  1.00  6.97           O  
ATOM   1860  H   ASP A 135      11.080  -0.128   3.248  1.00  6.97           H  
ATOM   1861  HA  ASP A 135      13.692   0.341   4.181  1.00  6.97           H  
ATOM   1862 1HB  ASP A 135      12.280   1.314   1.710  1.00  6.97           H  
ATOM   1863 2HB  ASP A 135      13.963   1.649   2.038  1.00  6.97           H  
ATOM   1864  N   ALA A 136      11.790   2.961   4.362  1.00  6.83           N  
ATOM   1865  CA  ALA A 136      11.749   4.301   4.924  1.00  6.83           C  
ATOM   1866  C   ALA A 136      12.162   4.313   6.405  1.00  6.83           C  
ATOM   1867  O   ALA A 136      12.816   5.267   6.851  1.00  6.83           O  
ATOM   1868  CB  ALA A 136      10.352   4.867   4.780  1.00  6.83           C  
ATOM   1869  H   ALA A 136      10.951   2.541   4.001  1.00  6.83           H  
ATOM   1870  HA  ALA A 136      12.446   4.923   4.372  1.00  6.83           H  
ATOM   1871 1HB  ALA A 136      10.351   5.856   5.171  1.00  6.83           H  
ATOM   1872 2HB  ALA A 136      10.064   4.889   3.731  1.00  6.83           H  
ATOM   1873 3HB  ALA A 136       9.664   4.254   5.334  1.00  6.83           H  
ATOM   1874  N   HIS A 137      11.826   3.269   7.182  1.00  6.75           N  
ATOM   1875  CA  HIS A 137      12.206   3.299   8.592  1.00  6.75           C  
ATOM   1876  C   HIS A 137      13.703   3.085   8.687  1.00  6.75           C  
ATOM   1877  O   HIS A 137      14.407   3.760   9.452  1.00  6.75           O  
ATOM   1878  CB  HIS A 137      11.545   2.188   9.456  1.00  6.75           C  
ATOM   1879  CG  HIS A 137      10.047   2.293   9.821  1.00  6.75           C  
ATOM   1880  ND1 HIS A 137       9.506   3.397  10.458  1.00  6.75           N  
ATOM   1881  CD2 HIS A 137       9.035   1.377   9.721  1.00  6.75           C  
ATOM   1882  CE1 HIS A 137       8.214   3.181  10.713  1.00  6.75           C  
ATOM   1883  NE2 HIS A 137       7.899   1.944  10.291  1.00  6.75           N  
ATOM   1884  H   HIS A 137      11.355   2.449   6.799  1.00  6.75           H  
ATOM   1885  HA  HIS A 137      11.968   4.270   9.026  1.00  6.75           H  
ATOM   1886 1HB  HIS A 137      11.681   1.230   8.945  1.00  6.75           H  
ATOM   1887 2HB  HIS A 137      12.087   2.116  10.392  1.00  6.75           H  
ATOM   1888  HD1 HIS A 137      10.006   4.220  10.730  1.00  6.75           H  
ATOM   1889  HD2 HIS A 137       8.996   0.365   9.323  1.00  6.75           H  
ATOM   1890  HE1 HIS A 137       7.612   3.954  11.210  1.00  6.75           H  
ATOM   1891  N   LYS A 138      14.186   2.136   7.886  1.00  6.74           N  
ATOM   1892  CA  LYS A 138      15.581   1.739   7.937  1.00  6.74           C  
ATOM   1893  C   LYS A 138      16.500   2.870   7.472  1.00  6.74           C  
ATOM   1894  O   LYS A 138      17.492   3.199   8.126  1.00  6.74           O  
ATOM   1895  CB  LYS A 138      15.758   0.491   7.063  1.00  6.74           C  
ATOM   1896  CG  LYS A 138      15.039  -0.782   7.602  1.00  6.74           C  
ATOM   1897  CD  LYS A 138      15.354  -2.011   6.787  1.00  6.74           C  
ATOM   1898  CE  LYS A 138      14.785  -1.826   5.421  1.00  6.74           C  
ATOM   1899  NZ  LYS A 138      14.829  -3.002   4.565  1.00  6.74           N  
ATOM   1900  H   LYS A 138      13.539   1.649   7.256  1.00  6.74           H  
ATOM   1901  HA  LYS A 138      15.845   1.513   8.963  1.00  6.74           H  
ATOM   1902 1HB  LYS A 138      15.381   0.695   6.060  1.00  6.74           H  
ATOM   1903 2HB  LYS A 138      16.820   0.258   6.977  1.00  6.74           H  
ATOM   1904 1HG  LYS A 138      15.334  -0.980   8.590  1.00  6.74           H  
ATOM   1905 2HG  LYS A 138      13.959  -0.617   7.587  1.00  6.74           H  
ATOM   1906 1HD  LYS A 138      16.434  -2.161   6.725  1.00  6.74           H  
ATOM   1907 2HD  LYS A 138      14.903  -2.890   7.252  1.00  6.74           H  
ATOM   1908 1HE  LYS A 138      13.752  -1.517   5.521  1.00  6.74           H  
ATOM   1909 2HE  LYS A 138      15.351  -1.036   4.940  1.00  6.74           H  
ATOM   1910 1HZ  LYS A 138      14.417  -2.687   3.659  1.00  6.74           H  
ATOM   1911 2HZ  LYS A 138      15.776  -3.306   4.429  1.00  6.74           H  
ATOM   1912 3HZ  LYS A 138      14.281  -3.746   4.972  1.00  6.74           H  
ATOM   1913  N   LYS A 139      16.122   3.539   6.381  1.00  6.84           N  
ATOM   1914  CA  LYS A 139      16.946   4.621   5.862  1.00  6.84           C  
ATOM   1915  C   LYS A 139      17.036   5.778   6.835  1.00  6.84           C  
ATOM   1916  O   LYS A 139      18.101   6.380   6.988  1.00  6.84           O  
ATOM   1917  CB  LYS A 139      16.399   5.125   4.523  1.00  6.84           C  
ATOM   1918  CG  LYS A 139      16.609   4.171   3.343  1.00  6.84           C  
ATOM   1919  CD  LYS A 139      16.004   4.731   2.060  1.00  6.84           C  
ATOM   1920  CE  LYS A 139      16.232   3.791   0.880  1.00  6.84           C  
ATOM   1921  NZ  LYS A 139      15.607   4.307  -0.372  1.00  6.84           N  
ATOM   1922  H   LYS A 139      15.284   3.266   5.881  1.00  6.84           H  
ATOM   1923  HA  LYS A 139      17.951   4.239   5.703  1.00  6.84           H  
ATOM   1924 1HB  LYS A 139      15.322   5.287   4.622  1.00  6.84           H  
ATOM   1925 2HB  LYS A 139      16.853   6.084   4.280  1.00  6.84           H  
ATOM   1926 1HG  LYS A 139      17.677   4.020   3.193  1.00  6.84           H  
ATOM   1927 2HG  LYS A 139      16.154   3.207   3.565  1.00  6.84           H  
ATOM   1928 1HD  LYS A 139      14.930   4.870   2.202  1.00  6.84           H  
ATOM   1929 2HD  LYS A 139      16.453   5.698   1.836  1.00  6.84           H  
ATOM   1930 1HE  LYS A 139      17.302   3.674   0.719  1.00  6.84           H  
ATOM   1931 2HE  LYS A 139      15.803   2.818   1.113  1.00  6.84           H  
ATOM   1932 1HZ  LYS A 139      15.779   3.655  -1.125  1.00  6.84           H  
ATOM   1933 2HZ  LYS A 139      14.612   4.407  -0.236  1.00  6.84           H  
ATOM   1934 3HZ  LYS A 139      16.007   5.206  -0.605  1.00  6.84           H  
ATOM   1935  N   ASN A 140      15.938   6.088   7.516  1.00  7.05           N  
ATOM   1936  CA  ASN A 140      15.961   7.191   8.452  1.00  7.05           C  
ATOM   1937  C   ASN A 140      16.747   6.887   9.739  1.00  7.05           C  
ATOM   1938  O   ASN A 140      17.359   7.795  10.306  1.00  7.05           O  
ATOM   1939  CB  ASN A 140      14.542   7.644   8.696  1.00  7.05           C  
ATOM   1940  CG  ASN A 140      14.033   8.408   7.473  1.00  7.05           C  
ATOM   1941  OD1 ASN A 140      14.828   9.063   6.783  1.00  7.05           O  
ATOM   1942  ND2 ASN A 140      12.771   8.319   7.179  1.00  7.05           N  
ATOM   1943  H   ASN A 140      15.060   5.585   7.365  1.00  7.05           H  
ATOM   1944  HA  ASN A 140      16.478   8.020   7.969  1.00  7.05           H  
ATOM   1945 1HB  ASN A 140      13.903   6.773   8.874  1.00  7.05           H  
ATOM   1946 2HB  ASN A 140      14.494   8.284   9.574  1.00  7.05           H  
ATOM   1947 1HD2 ASN A 140      12.408   8.799   6.379  1.00  7.05           H  
ATOM   1948 2HD2 ASN A 140      12.168   7.760   7.742  1.00  7.05           H  
ATOM   1949  N   LEU A 141      16.761   5.626  10.202  1.00  7.37           N  
ATOM   1950  CA  LEU A 141      17.533   5.311  11.409  1.00  7.37           C  
ATOM   1951  C   LEU A 141      19.050   5.287  11.161  1.00  7.37           C  
ATOM   1952  O   LEU A 141      19.827   5.717  12.029  1.00  7.37           O  
ATOM   1953  CB  LEU A 141      17.114   4.001  12.070  1.00  7.37           C  
ATOM   1954  CG  LEU A 141      17.900   3.730  13.385  1.00  7.37           C  
ATOM   1955  CD1 LEU A 141      17.643   4.863  14.362  1.00  7.37           C  
ATOM   1956  CD2 LEU A 141      17.532   2.396  14.006  1.00  7.37           C  
ATOM   1957  H   LEU A 141      16.218   4.897   9.734  1.00  7.37           H  
ATOM   1958  HA  LEU A 141      17.338   6.099  12.132  1.00  7.37           H  
ATOM   1959 1HB  LEU A 141      16.056   4.064  12.299  1.00  7.37           H  
ATOM   1960 2HB  LEU A 141      17.285   3.175  11.369  1.00  7.37           H  
ATOM   1961  HG  LEU A 141      18.917   3.731  13.154  1.00  7.37           H  
ATOM   1962 1HD1 LEU A 141      18.227   4.709  15.264  1.00  7.37           H  
ATOM   1963 2HD1 LEU A 141      17.936   5.810  13.907  1.00  7.37           H  
ATOM   1964 3HD1 LEU A 141      16.583   4.894  14.613  1.00  7.37           H  
ATOM   1965 1HD2 LEU A 141      18.112   2.232  14.908  1.00  7.37           H  
ATOM   1966 2HD2 LEU A 141      16.497   2.401  14.259  1.00  7.37           H  
ATOM   1967 3HD2 LEU A 141      17.736   1.586  13.308  1.00  7.37           H  
ATOM   1968  N   GLY A 142      19.482   4.707  10.031  1.00  7.74           N  
ATOM   1969  CA  GLY A 142      20.909   4.652   9.707  1.00  7.74           C  
ATOM   1970  C   GLY A 142      21.322   3.414   8.902  1.00  7.74           C  
ATOM   1971  O   GLY A 142      20.507   2.534   8.644  1.00  7.74           O  
ATOM   1972  H   GLY A 142      18.797   4.331   9.367  1.00  7.74           H  
ATOM   1973 1HA  GLY A 142      21.140   5.549   9.135  1.00  7.74           H  
ATOM   1974 2HA  GLY A 142      21.487   4.700  10.620  1.00  7.74           H  
ATOM   1975  N   PRO A 143      22.606   3.309   8.511  1.00  8.10           N  
ATOM   1976  CA  PRO A 143      23.163   2.246   7.687  1.00  8.10           C  
ATOM   1977  C   PRO A 143      22.896   0.875   8.259  1.00  8.10           C  
ATOM   1978  O   PRO A 143      23.156   0.644   9.438  1.00  8.10           O  
ATOM   1979  CB  PRO A 143      24.665   2.544   7.737  1.00  8.10           C  
ATOM   1980  CG  PRO A 143      24.752   4.031   7.995  1.00  8.10           C  
ATOM   1981  CD  PRO A 143      23.598   4.323   8.934  1.00  8.10           C  
ATOM   1982  HA  PRO A 143      22.767   2.330   6.660  1.00  8.10           H  
ATOM   1983 1HB  PRO A 143      25.137   1.943   8.530  1.00  8.10           H  
ATOM   1984 2HB  PRO A 143      25.137   2.244   6.792  1.00  8.10           H  
ATOM   1985 1HG  PRO A 143      25.733   4.286   8.432  1.00  8.10           H  
ATOM   1986 2HG  PRO A 143      24.675   4.586   7.048  1.00  8.10           H  
ATOM   1987 1HD  PRO A 143      23.892   4.161   9.984  1.00  8.10           H  
ATOM   1988 2HD  PRO A 143      23.261   5.344   8.749  1.00  8.10           H  
ATOM   1989  N   GLY A 144      22.524  -0.070   7.407  1.00  8.42           N  
ATOM   1990  CA  GLY A 144      22.265  -1.444   7.834  1.00  8.42           C  
ATOM   1991  C   GLY A 144      23.326  -1.972   8.812  1.00  8.42           C  
ATOM   1992  O   GLY A 144      23.004  -2.278   9.957  1.00  8.42           O  
ATOM   1993  H   GLY A 144      22.355   0.183   6.442  1.00  8.42           H  
ATOM   1994 1HA  GLY A 144      21.290  -1.473   8.327  1.00  8.42           H  
ATOM   1995 2HA  GLY A 144      22.180  -2.097   6.968  1.00  8.42           H  
ATOM   1996  N   PRO A 145      24.602  -2.078   8.396  1.00  8.66           N  
ATOM   1997  CA  PRO A 145      25.730  -2.573   9.175  1.00  8.66           C  
ATOM   1998  C   PRO A 145      25.964  -1.828  10.495  1.00  8.66           C  
ATOM   1999  O   PRO A 145      26.605  -2.364  11.403  1.00  8.66           O  
ATOM   2000  CB  PRO A 145      26.908  -2.352   8.221  1.00  8.66           C  
ATOM   2001  CG  PRO A 145      26.296  -2.374   6.842  1.00  8.66           C  
ATOM   2002  CD  PRO A 145      24.964  -1.707   7.010  1.00  8.66           C  
ATOM   2003  HA  PRO A 145      25.594  -3.646   9.352  1.00  8.66           H  
ATOM   2004 1HB  PRO A 145      27.397  -1.394   8.454  1.00  8.66           H  
ATOM   2005 2HB  PRO A 145      27.660  -3.140   8.366  1.00  8.66           H  
ATOM   2006 1HG  PRO A 145      26.944  -1.844   6.131  1.00  8.66           H  
ATOM   2007 2HG  PRO A 145      26.208  -3.411   6.481  1.00  8.66           H  
ATOM   2008 1HD  PRO A 145      25.093  -0.623   6.914  1.00  8.66           H  
ATOM   2009 2HD  PRO A 145      24.273  -2.119   6.274  1.00  8.66           H  
ATOM   2010  N   GLY A 146      25.485  -0.585  10.605  1.00  8.75           N  
ATOM   2011  CA  GLY A 146      25.685   0.202  11.811  1.00  8.75           C  
ATOM   2012  C   GLY A 146      24.499   0.111  12.766  1.00  8.75           C  
ATOM   2013  O   GLY A 146      24.485   0.758  13.818  1.00  8.75           O  
ATOM   2014  H   GLY A 146      24.912  -0.171   9.875  1.00  8.75           H  
ATOM   2015 1HA  GLY A 146      26.590  -0.129  12.318  1.00  8.75           H  
ATOM   2016 2HA  GLY A 146      25.838   1.244  11.529  1.00  8.75           H  
ATOM   2017  N   ARG A 147      23.495  -0.682  12.400  1.00  8.67           N  
ATOM   2018  CA  ARG A 147      22.282  -0.798  13.190  1.00  8.67           C  
ATOM   2019  C   ARG A 147      22.055  -2.274  13.531  1.00  8.67           C  
ATOM   2020  O   ARG A 147      20.987  -2.693  13.975  1.00  8.67           O  
ATOM   2021  CB  ARG A 147      21.131  -0.181  12.401  1.00  8.67           C  
ATOM   2022  CG  ARG A 147      21.330   1.354  12.155  1.00  8.67           C  
ATOM   2023  CD  ARG A 147      21.286   2.130  13.405  1.00  8.67           C  
ATOM   2024  NE  ARG A 147      21.499   3.569  13.211  1.00  8.67           N  
ATOM   2025  CZ  ARG A 147      22.661   4.219  13.317  1.00  8.67           C  
ATOM   2026  NH1 ARG A 147      23.785   3.618  13.661  1.00  8.67           N  
ATOM   2027  NH2 ARG A 147      22.639   5.510  13.069  1.00  8.67           N  
ATOM   2028  H   ARG A 147      23.536  -1.197  11.520  1.00  8.67           H  
ATOM   2029  HA  ARG A 147      22.399  -0.239  14.119  1.00  8.67           H  
ATOM   2030 1HB  ARG A 147      21.061  -0.660  11.422  1.00  8.67           H  
ATOM   2031 2HB  ARG A 147      20.181  -0.340  12.923  1.00  8.67           H  
ATOM   2032 1HG  ARG A 147      22.276   1.544  11.658  1.00  8.67           H  
ATOM   2033 2HG  ARG A 147      20.518   1.712  11.514  1.00  8.67           H  
ATOM   2034 1HD  ARG A 147      20.326   1.985  13.857  1.00  8.67           H  
ATOM   2035 2HD  ARG A 147      22.059   1.765  14.077  1.00  8.67           H  
ATOM   2036  HE  ARG A 147      20.710   4.156  12.914  1.00  8.67           H  
ATOM   2037 1HH1 ARG A 147      23.817   2.603  13.850  1.00  8.67           H  
ATOM   2038 2HH1 ARG A 147      24.636   4.152  13.735  1.00  8.67           H  
ATOM   2039 1HH2 ARG A 147      21.735   5.933  12.796  1.00  8.67           H  
ATOM   2040 2HH2 ARG A 147      23.477   6.063  13.135  1.00  8.67           H  
ATOM   2041  N   THR A 148      23.123  -3.060  13.404  1.00  8.44           N  
ATOM   2042  CA  THR A 148      23.097  -4.506  13.648  1.00  8.44           C  
ATOM   2043  C   THR A 148      22.985  -4.880  15.116  1.00  8.44           C  
ATOM   2044  O   THR A 148      22.825  -6.050  15.453  1.00  8.44           O  
ATOM   2045  CB  THR A 148      24.313  -5.182  13.012  1.00  8.44           C  
ATOM   2046  OG1 THR A 148      25.531  -4.630  13.550  1.00  8.44           O  
ATOM   2047  CG2 THR A 148      24.265  -4.960  11.533  1.00  8.44           C  
ATOM   2048  H   THR A 148      23.982  -2.641  13.068  1.00  8.44           H  
ATOM   2049  HA  THR A 148      22.222  -4.918  13.160  1.00  8.44           H  
ATOM   2050  HB  THR A 148      24.288  -6.250  13.224  1.00  8.44           H  
ATOM   2051  HG1 THR A 148      25.760  -3.809  13.077  1.00  8.44           H  
ATOM   2052 1HG2 THR A 148      25.124  -5.432  11.061  1.00  8.44           H  
ATOM   2053 2HG2 THR A 148      23.345  -5.379  11.128  1.00  8.44           H  
ATOM   2054 3HG2 THR A 148      24.282  -3.904  11.353  1.00  8.44           H  
ATOM   2055  N   ARG A 149      23.076  -3.887  15.991  1.00  8.10           N  
ATOM   2056  CA  ARG A 149      22.905  -4.109  17.411  1.00  8.10           C  
ATOM   2057  C   ARG A 149      21.471  -3.797  17.841  1.00  8.10           C  
ATOM   2058  O   ARG A 149      21.145  -3.849  19.026  1.00  8.10           O  
ATOM   2059  CB  ARG A 149      23.870  -3.275  18.224  1.00  8.10           C  
ATOM   2060  CG  ARG A 149      25.341  -3.526  17.943  1.00  8.10           C  
ATOM   2061  CD  ARG A 149      25.738  -4.940  18.261  1.00  8.10           C  
ATOM   2062  NE  ARG A 149      25.567  -5.248  19.672  1.00  8.10           N  
ATOM   2063  CZ  ARG A 149      25.743  -6.446  20.245  1.00  8.10           C  
ATOM   2064  NH1 ARG A 149      26.127  -7.490  19.543  1.00  8.10           N  
ATOM   2065  NH2 ARG A 149      25.507  -6.533  21.529  1.00  8.10           N  
ATOM   2066  H   ARG A 149      23.235  -2.951  15.651  1.00  8.10           H  
ATOM   2067  HA  ARG A 149      23.103  -5.159  17.627  1.00  8.10           H  
ATOM   2068 1HB  ARG A 149      23.669  -2.215  18.060  1.00  8.10           H  
ATOM   2069 2HB  ARG A 149      23.702  -3.478  19.273  1.00  8.10           H  
ATOM   2070 1HG  ARG A 149      25.552  -3.334  16.890  1.00  8.10           H  
ATOM   2071 2HG  ARG A 149      25.940  -2.861  18.566  1.00  8.10           H  
ATOM   2072 1HD  ARG A 149      25.117  -5.631  17.686  1.00  8.10           H  
ATOM   2073 2HD  ARG A 149      26.783  -5.091  18.003  1.00  8.10           H  
ATOM   2074  HE  ARG A 149      25.242  -4.512  20.300  1.00  8.10           H  
ATOM   2075 1HH1 ARG A 149      26.290  -7.396  18.551  1.00  8.10           H  
ATOM   2076 2HH1 ARG A 149      26.236  -8.388  19.993  1.00  8.10           H  
ATOM   2077 1HH2 ARG A 149      25.188  -5.672  22.002  1.00  8.10           H  
ATOM   2078 2HH2 ARG A 149      25.609  -7.402  22.024  1.00  8.10           H  
ATOM   2079  N   ASP A 150      20.599  -3.479  16.873  1.00  7.75           N  
ATOM   2080  CA  ASP A 150      19.217  -3.186  17.218  1.00  7.75           C  
ATOM   2081  C   ASP A 150      18.461  -4.298  17.905  1.00  7.75           C  
ATOM   2082  O   ASP A 150      18.571  -5.486  17.601  1.00  7.75           O  
ATOM   2083  CB  ASP A 150      18.338  -2.809  16.016  1.00  7.75           C  
ATOM   2084  CG  ASP A 150      18.418  -1.408  15.494  1.00  7.75           C  
ATOM   2085  OD1 ASP A 150      19.049  -0.573  16.104  1.00  7.75           O  
ATOM   2086  OD2 ASP A 150      17.735  -1.148  14.506  1.00  7.75           O  
ATOM   2087  H   ASP A 150      20.885  -3.426  15.897  1.00  7.75           H  
ATOM   2088  HA  ASP A 150      19.231  -2.335  17.899  1.00  7.75           H  
ATOM   2089 1HB  ASP A 150      18.598  -3.475  15.189  1.00  7.75           H  
ATOM   2090 2HB  ASP A 150      17.307  -3.006  16.281  1.00  7.75           H  
ATOM   2091  N   ILE A 151      17.615  -3.820  18.782  1.00  7.47           N  
ATOM   2092  CA  ILE A 151      16.618  -4.543  19.527  1.00  7.47           C  
ATOM   2093  C   ILE A 151      15.395  -4.847  18.639  1.00  7.47           C  
ATOM   2094  O   ILE A 151      15.161  -4.114  17.680  1.00  7.47           O  
ATOM   2095  CB  ILE A 151      16.369  -3.728  20.810  1.00  7.47           C  
ATOM   2096  CG1 ILE A 151      15.982  -2.252  20.513  1.00  7.47           C  
ATOM   2097  CG2 ILE A 151      17.635  -3.721  21.587  1.00  7.47           C  
ATOM   2098  CD1 ILE A 151      15.423  -1.532  21.745  1.00  7.47           C  
ATOM   2099  H   ILE A 151      17.677  -2.831  18.952  1.00  7.47           H  
ATOM   2100  HA  ILE A 151      17.038  -5.495  19.839  1.00  7.47           H  
ATOM   2101  HB  ILE A 151      15.573  -4.199  21.404  1.00  7.47           H  
ATOM   2102 1HG1 ILE A 151      16.892  -1.729  20.229  1.00  7.47           H  
ATOM   2103 2HG1 ILE A 151      15.326  -2.182  19.689  1.00  7.47           H  
ATOM   2104 1HG2 ILE A 151      17.495  -3.169  22.520  1.00  7.47           H  
ATOM   2105 2HG2 ILE A 151      17.904  -4.752  21.799  1.00  7.47           H  
ATOM   2106 3HG2 ILE A 151      18.433  -3.255  21.008  1.00  7.47           H  
ATOM   2107 1HD1 ILE A 151      15.216  -0.496  21.517  1.00  7.47           H  
ATOM   2108 2HD1 ILE A 151      14.505  -2.021  22.077  1.00  7.47           H  
ATOM   2109 3HD1 ILE A 151      16.162  -1.577  22.545  1.00  7.47           H  
ATOM   2110  N   TYR A 152      14.672  -5.945  18.932  1.00  7.31           N  
ATOM   2111  CA  TYR A 152      13.497  -6.492  18.201  1.00  7.31           C  
ATOM   2112  C   TYR A 152      12.130  -6.158  18.829  1.00  7.31           C  
ATOM   2113  O   TYR A 152      11.954  -6.327  20.032  1.00  7.31           O  
ATOM   2114  CB  TYR A 152      13.648  -8.005  18.182  1.00  7.31           C  
ATOM   2115  CG  TYR A 152      14.784  -8.494  17.325  1.00  7.31           C  
ATOM   2116  CD1 TYR A 152      16.088  -8.372  17.779  1.00  7.31           C  
ATOM   2117  CD2 TYR A 152      14.534  -9.116  16.118  1.00  7.31           C  
ATOM   2118  CE1 TYR A 152      17.135  -8.836  17.014  1.00  7.31           C  
ATOM   2119  CE2 TYR A 152      15.583  -9.592  15.373  1.00  7.31           C  
ATOM   2120  CZ  TYR A 152      16.875  -9.447  15.801  1.00  7.31           C  
ATOM   2121  OH  TYR A 152      17.917  -9.912  15.021  1.00  7.31           O  
ATOM   2122  H   TYR A 152      14.956  -6.446  19.766  1.00  7.31           H  
ATOM   2123  HA  TYR A 152      13.509  -6.093  17.182  1.00  7.31           H  
ATOM   2124 1HB  TYR A 152      13.810  -8.360  19.204  1.00  7.31           H  
ATOM   2125 2HB  TYR A 152      12.728  -8.455  17.820  1.00  7.31           H  
ATOM   2126  HD1 TYR A 152      16.285  -7.893  18.740  1.00  7.31           H  
ATOM   2127  HD2 TYR A 152      13.511  -9.238  15.759  1.00  7.31           H  
ATOM   2128  HE1 TYR A 152      18.162  -8.721  17.368  1.00  7.31           H  
ATOM   2129  HE2 TYR A 152      15.388 -10.083  14.437  1.00  7.31           H  
ATOM   2130  HH  TYR A 152      17.591 -10.122  14.137  1.00  7.31           H  
ATOM   2131  N   ILE A 153      11.162  -5.752  18.006  1.00  7.31           N  
ATOM   2132  CA  ILE A 153       9.820  -5.249  18.402  1.00  7.31           C  
ATOM   2133  C   ILE A 153       8.856  -6.049  19.281  1.00  7.31           C  
ATOM   2134  O   ILE A 153       8.008  -5.434  19.897  1.00  7.31           O  
ATOM   2135  CB  ILE A 153       9.049  -4.755  17.155  1.00  7.31           C  
ATOM   2136  CG1 ILE A 153       7.814  -3.915  17.548  1.00  7.31           C  
ATOM   2137  CG2 ILE A 153       8.640  -5.889  16.309  1.00  7.31           C  
ATOM   2138  CD1 ILE A 153       8.144  -2.597  18.241  1.00  7.31           C  
ATOM   2139  H   ILE A 153      11.387  -5.709  17.019  1.00  7.31           H  
ATOM   2140  HA  ILE A 153       9.999  -4.352  18.978  1.00  7.31           H  
ATOM   2141  HB  ILE A 153       9.703  -4.102  16.574  1.00  7.31           H  
ATOM   2142 1HG1 ILE A 153       7.251  -3.688  16.644  1.00  7.31           H  
ATOM   2143 2HG1 ILE A 153       7.186  -4.515  18.196  1.00  7.31           H  
ATOM   2144 1HG2 ILE A 153       8.128  -5.519  15.421  1.00  7.31           H  
ATOM   2145 2HG2 ILE A 153       9.523  -6.422  16.019  1.00  7.31           H  
ATOM   2146 3HG2 ILE A 153       7.972  -6.546  16.860  1.00  7.31           H  
ATOM   2147 1HD1 ILE A 153       7.235  -2.049  18.467  1.00  7.31           H  
ATOM   2148 2HD1 ILE A 153       8.695  -2.798  19.168  1.00  7.31           H  
ATOM   2149 3HD1 ILE A 153       8.750  -1.995  17.597  1.00  7.31           H  
ATOM   2150  N   SER A 154       8.956  -7.360  19.379  1.00  7.49           N  
ATOM   2151  CA  SER A 154       7.959  -8.137  20.143  1.00  7.49           C  
ATOM   2152  C   SER A 154       7.412  -7.528  21.445  1.00  7.49           C  
ATOM   2153  O   SER A 154       8.143  -7.049  22.311  1.00  7.49           O  
ATOM   2154  CB  SER A 154       8.520  -9.492  20.538  1.00  7.49           C  
ATOM   2155  OG  SER A 154       7.555 -10.239  21.289  1.00  7.49           O  
ATOM   2156  H   SER A 154       9.695  -7.834  18.881  1.00  7.49           H  
ATOM   2157  HA  SER A 154       7.107  -8.288  19.484  1.00  7.49           H  
ATOM   2158 1HB  SER A 154       8.832 -10.054  19.667  1.00  7.49           H  
ATOM   2159 2HB  SER A 154       9.410  -9.326  21.151  1.00  7.49           H  
ATOM   2160  HG  SER A 154       6.924 -10.573  20.641  1.00  7.49           H  
ATOM   2161  N   ARG A 155       6.088  -7.662  21.586  1.00  7.81           N  
ATOM   2162  CA  ARG A 155       5.256  -7.257  22.738  1.00  7.81           C  
ATOM   2163  C   ARG A 155       5.646  -7.919  24.058  1.00  7.81           C  
ATOM   2164  O   ARG A 155       5.261  -7.411  25.113  1.00  7.81           O  
ATOM   2165  CB  ARG A 155       3.781  -7.558  22.502  1.00  7.81           C  
ATOM   2166  CG  ARG A 155       2.813  -7.107  23.573  1.00  7.81           C  
ATOM   2167  CD  ARG A 155       1.379  -7.312  23.135  1.00  7.81           C  
ATOM   2168  NE  ARG A 155       0.980  -8.736  23.021  1.00  7.81           N  
ATOM   2169  CZ  ARG A 155       0.546  -9.498  24.044  1.00  7.81           C  
ATOM   2170  NH1 ARG A 155       0.458  -9.006  25.264  1.00  7.81           N  
ATOM   2171  NH2 ARG A 155       0.199 -10.744  23.799  1.00  7.81           N  
ATOM   2172  H   ARG A 155       5.602  -8.060  20.784  1.00  7.81           H  
ATOM   2173  HA  ARG A 155       5.349  -6.185  22.856  1.00  7.81           H  
ATOM   2174 1HB  ARG A 155       3.465  -7.184  21.535  1.00  7.81           H  
ATOM   2175 2HB  ARG A 155       3.644  -8.595  22.511  1.00  7.81           H  
ATOM   2176 1HG  ARG A 155       2.982  -7.704  24.473  1.00  7.81           H  
ATOM   2177 2HG  ARG A 155       2.969  -6.057  23.805  1.00  7.81           H  
ATOM   2178 1HD  ARG A 155       0.718  -6.830  23.850  1.00  7.81           H  
ATOM   2179 2HD  ARG A 155       1.249  -6.849  22.157  1.00  7.81           H  
ATOM   2180  HE  ARG A 155       1.019  -9.204  22.103  1.00  7.81           H  
ATOM   2181 1HH1 ARG A 155       0.725  -8.049  25.443  1.00  7.81           H  
ATOM   2182 2HH1 ARG A 155       0.130  -9.588  26.020  1.00  7.81           H  
ATOM   2183 1HH2 ARG A 155       0.267 -11.086  22.827  1.00  7.81           H  
ATOM   2184 2HH2 ARG A 155      -0.135 -11.338  24.541  1.00  7.81           H  
ATOM   2185  N   ARG A 156       6.308  -9.084  23.974  1.00  8.19           N  
ATOM   2186  CA  ARG A 156       6.726  -9.912  25.110  1.00  8.19           C  
ATOM   2187  C   ARG A 156       5.563 -10.757  25.624  1.00  8.19           C  
ATOM   2188  O   ARG A 156       5.318 -11.849  25.109  1.00  8.19           O  
ATOM   2189  OXT ARG A 156       4.988 -10.437  26.662  1.00  8.19           O  
ATOM   2190  CB  ARG A 156       7.322  -9.094  26.269  1.00  8.19           C  
ATOM   2191  CG  ARG A 156       8.626  -8.351  25.939  1.00  8.19           C  
ATOM   2192  CD  ARG A 156       9.178  -7.621  27.120  1.00  8.19           C  
ATOM   2193  NE  ARG A 156      10.367  -6.839  26.773  1.00  8.19           N  
ATOM   2194  CZ  ARG A 156      11.140  -6.166  27.646  1.00  8.19           C  
ATOM   2195  NH1 ARG A 156      10.863  -6.190  28.936  1.00  8.19           N  
ATOM   2196  NH2 ARG A 156      12.182  -5.480  27.201  1.00  8.19           N  
ATOM   2197  H   ARG A 156       6.598  -9.401  23.045  1.00  8.19           H  
ATOM   2198  HA  ARG A 156       7.505 -10.591  24.760  1.00  8.19           H  
ATOM   2199 1HB  ARG A 156       6.618  -8.396  26.698  1.00  8.19           H  
ATOM   2200 2HB  ARG A 156       7.576  -9.788  27.068  1.00  8.19           H  
ATOM   2201 1HG  ARG A 156       9.362  -9.081  25.625  1.00  8.19           H  
ATOM   2202 2HG  ARG A 156       8.459  -7.630  25.133  1.00  8.19           H  
ATOM   2203 1HD  ARG A 156       8.424  -6.950  27.513  1.00  8.19           H  
ATOM   2204 2HD  ARG A 156       9.455  -8.337  27.889  1.00  8.19           H  
ATOM   2205  HE  ARG A 156      10.626  -6.786  25.793  1.00  8.19           H  
ATOM   2206 1HH1 ARG A 156      10.065  -6.712  29.273  1.00  8.19           H  
ATOM   2207 2HH1 ARG A 156      11.444  -5.683  29.588  1.00  8.19           H  
ATOM   2208 1HH2 ARG A 156      12.401  -5.461  26.185  1.00  8.19           H  
ATOM   2209 2HH2 ARG A 156      12.773  -4.977  27.847  1.00  8.19           H  
TER    2210
ENDMDL

REMARK ID 643033 MODEL 2 v
PFRMAT TS
TARGET v
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.118  -0.048  -3.258  1.00  9.14           N  
ATOM      2  CA  ALA A   1       1.810   0.239  -1.872  1.00  9.14           C  
ATOM      3  C   ALA A   1       2.248   1.659  -1.511  1.00  9.14           C  
ATOM      4  O   ALA A   1       3.054   1.862  -0.593  1.00  9.14           O  
ATOM      5  CB  ALA A   1       2.481  -0.776  -0.978  1.00  9.14           C  
ATOM      6 1H   ALA A   1       2.634  -0.914  -3.302  1.00  9.14           H  
ATOM      7 2H   ALA A   1       1.264  -0.135  -3.781  1.00  9.14           H  
ATOM      8 3H   ALA A   1       2.671   0.702  -3.643  1.00  9.14           H  
ATOM      9  HA  ALA A   1       0.736   0.169  -1.738  1.00  9.14           H  
ATOM     10 1HB  ALA A   1       2.222  -0.571   0.044  1.00  9.14           H  
ATOM     11 2HB  ALA A   1       2.149  -1.779  -1.239  1.00  9.14           H  
ATOM     12 3HB  ALA A   1       3.557  -0.710  -1.099  1.00  9.14           H  
ATOM     13  N   LYS A   2       1.720   2.640  -2.251  1.00  8.89           N  
ATOM     14  CA  LYS A   2       2.070   4.053  -2.057  1.00  8.89           C  
ATOM     15  C   LYS A   2       1.789   4.560  -0.648  1.00  8.89           C  
ATOM     16  O   LYS A   2       2.600   5.286  -0.070  1.00  8.89           O  
ATOM     17  CB  LYS A   2       1.321   4.918  -3.070  1.00  8.89           C  
ATOM     18  CG  LYS A   2       1.656   6.399  -3.020  1.00  8.89           C  
ATOM     19  CD  LYS A   2       0.934   7.157  -4.139  1.00  8.89           C  
ATOM     20  CE  LYS A   2       1.247   8.646  -4.106  1.00  8.89           C  
ATOM     21  NZ  LYS A   2       0.540   9.381  -5.191  1.00  8.89           N  
ATOM     22  H   LYS A   2       1.047   2.426  -2.975  1.00  8.89           H  
ATOM     23  HA  LYS A   2       3.142   4.167  -2.235  1.00  8.89           H  
ATOM     24 1HB  LYS A   2       1.528   4.563  -4.078  1.00  8.89           H  
ATOM     25 2HB  LYS A   2       0.246   4.823  -2.902  1.00  8.89           H  
ATOM     26 1HG  LYS A   2       1.347   6.807  -2.055  1.00  8.89           H  
ATOM     27 2HG  LYS A   2       2.732   6.535  -3.127  1.00  8.89           H  
ATOM     28 1HD  LYS A   2       1.239   6.752  -5.106  1.00  8.89           H  
ATOM     29 2HD  LYS A   2      -0.142   7.021  -4.032  1.00  8.89           H  
ATOM     30 1HE  LYS A   2       0.944   9.055  -3.144  1.00  8.89           H  
ATOM     31 2HE  LYS A   2       2.322   8.786  -4.228  1.00  8.89           H  
ATOM     32 1HZ  LYS A   2       0.772  10.363  -5.140  1.00  8.89           H  
ATOM     33 2HZ  LYS A   2       0.825   9.014  -6.088  1.00  8.89           H  
ATOM     34 3HZ  LYS A   2      -0.457   9.265  -5.081  1.00  8.89           H  
ATOM     35  N   PHE A   3       0.653   4.156  -0.078  1.00  8.56           N  
ATOM     36  CA  PHE A   3       0.302   4.629   1.250  1.00  8.56           C  
ATOM     37  C   PHE A   3       1.246   4.083   2.293  1.00  8.56           C  
ATOM     38  O   PHE A   3       1.574   4.774   3.248  1.00  8.56           O  
ATOM     39  CB  PHE A   3      -1.119   4.236   1.604  1.00  8.56           C  
ATOM     40  CG  PHE A   3      -2.149   5.054   0.937  1.00  8.56           C  
ATOM     41  CD1 PHE A   3      -2.985   4.511  -0.021  1.00  8.56           C  
ATOM     42  CD2 PHE A   3      -2.296   6.387   1.275  1.00  8.56           C  
ATOM     43  CE1 PHE A   3      -3.952   5.289  -0.635  1.00  8.56           C  
ATOM     44  CE2 PHE A   3      -3.257   7.168   0.668  1.00  8.56           C  
ATOM     45  CZ  PHE A   3      -4.087   6.618  -0.291  1.00  8.56           C  
ATOM     46  H   PHE A   3       0.024   3.549  -0.580  1.00  8.56           H  
ATOM     47  HA  PHE A   3       0.371   5.717   1.258  1.00  8.56           H  
ATOM     48 1HB  PHE A   3      -1.287   3.189   1.358  1.00  8.56           H  
ATOM     49 2HB  PHE A   3      -1.240   4.349   2.655  1.00  8.56           H  
ATOM     50  HD1 PHE A   3      -2.878   3.461  -0.291  1.00  8.56           H  
ATOM     51  HD2 PHE A   3      -1.639   6.817   2.035  1.00  8.56           H  
ATOM     52  HE1 PHE A   3      -4.606   4.852  -1.389  1.00  8.56           H  
ATOM     53  HE2 PHE A   3      -3.364   8.217   0.943  1.00  8.56           H  
ATOM     54  HZ  PHE A   3      -4.848   7.232  -0.771  1.00  8.56           H  
ATOM     55  N   VAL A   4       1.741   2.871   2.093  1.00  8.16           N  
ATOM     56  CA  VAL A   4       2.669   2.311   3.054  1.00  8.16           C  
ATOM     57  C   VAL A   4       3.945   3.110   3.030  1.00  8.16           C  
ATOM     58  O   VAL A   4       4.501   3.462   4.077  1.00  8.16           O  
ATOM     59  CB  VAL A   4       2.951   0.845   2.756  1.00  8.16           C  
ATOM     60  CG1 VAL A   4       4.063   0.350   3.653  1.00  8.16           C  
ATOM     61  CG2 VAL A   4       1.664   0.053   2.963  1.00  8.16           C  
ATOM     62  H   VAL A   4       1.476   2.343   1.275  1.00  8.16           H  
ATOM     63  HA  VAL A   4       2.236   2.379   4.045  1.00  8.16           H  
ATOM     64  HB  VAL A   4       3.290   0.741   1.730  1.00  8.16           H  
ATOM     65 1HG1 VAL A   4       4.267  -0.698   3.432  1.00  8.16           H  
ATOM     66 2HG1 VAL A   4       4.965   0.942   3.474  1.00  8.16           H  
ATOM     67 3HG1 VAL A   4       3.772   0.451   4.683  1.00  8.16           H  
ATOM     68 1HG2 VAL A   4       1.844  -1.000   2.750  1.00  8.16           H  
ATOM     69 2HG2 VAL A   4       1.335   0.165   3.997  1.00  8.16           H  
ATOM     70 3HG2 VAL A   4       0.893   0.435   2.294  1.00  8.16           H  
ATOM     71  N   ALA A   5       4.428   3.421   1.835  1.00  7.73           N  
ATOM     72  CA  ALA A   5       5.629   4.224   1.755  1.00  7.73           C  
ATOM     73  C   ALA A   5       5.410   5.577   2.437  1.00  7.73           C  
ATOM     74  O   ALA A   5       6.262   6.058   3.177  1.00  7.73           O  
ATOM     75  CB  ALA A   5       6.038   4.413   0.313  1.00  7.73           C  
ATOM     76  H   ALA A   5       3.952   3.098   0.986  1.00  7.73           H  
ATOM     77  HA  ALA A   5       6.428   3.699   2.291  1.00  7.73           H  
ATOM     78 1HB  ALA A   5       6.953   5.001   0.264  1.00  7.73           H  
ATOM     79 2HB  ALA A   5       6.204   3.440  -0.148  1.00  7.73           H  
ATOM     80 3HB  ALA A   5       5.241   4.935  -0.220  1.00  7.73           H  
ATOM     81  N   ALA A   6       4.232   6.183   2.220  1.00  7.28           N  
ATOM     82  CA  ALA A   6       3.936   7.473   2.841  1.00  7.28           C  
ATOM     83  C   ALA A   6       3.864   7.384   4.368  1.00  7.28           C  
ATOM     84  O   ALA A   6       4.396   8.245   5.083  1.00  7.28           O  
ATOM     85  CB  ALA A   6       2.607   7.992   2.315  1.00  7.28           C  
ATOM     86  H   ALA A   6       3.552   5.762   1.588  1.00  7.28           H  
ATOM     87  HA  ALA A   6       4.730   8.165   2.573  1.00  7.28           H  
ATOM     88 1HB  ALA A   6       2.401   8.967   2.752  1.00  7.28           H  
ATOM     89 2HB  ALA A   6       2.657   8.077   1.230  1.00  7.28           H  
ATOM     90 3HB  ALA A   6       1.815   7.299   2.588  1.00  7.28           H  
ATOM     91  N   TRP A   7       3.222   6.331   4.868  1.00  6.86           N  
ATOM     92  CA  TRP A   7       3.019   6.113   6.293  1.00  6.86           C  
ATOM     93  C   TRP A   7       4.315   5.846   7.024  1.00  6.86           C  
ATOM     94  O   TRP A   7       4.568   6.406   8.095  1.00  6.86           O  
ATOM     95  CB  TRP A   7       2.082   4.918   6.478  1.00  6.86           C  
ATOM     96  CG  TRP A   7       0.641   5.211   6.173  1.00  6.86           C  
ATOM     97  CD1 TRP A   7       0.014   6.415   6.272  1.00  6.86           C  
ATOM     98  CD2 TRP A   7      -0.356   4.279   5.682  1.00  6.86           C  
ATOM     99  NE1 TRP A   7      -1.300   6.299   5.893  1.00  6.86           N  
ATOM    100  CE2 TRP A   7      -1.542   4.999   5.525  1.00  6.86           C  
ATOM    101  CE3 TRP A   7      -0.333   2.910   5.357  1.00  6.86           C  
ATOM    102  CZ2 TRP A   7      -2.707   4.402   5.068  1.00  6.86           C  
ATOM    103  CZ3 TRP A   7      -1.494   2.313   4.894  1.00  6.86           C  
ATOM    104  CH2 TRP A   7      -2.653   3.040   4.752  1.00  6.86           C  
ATOM    105  H   TRP A   7       2.814   5.660   4.223  1.00  6.86           H  
ATOM    106  HA  TRP A   7       2.558   7.007   6.717  1.00  6.86           H  
ATOM    107 1HB  TRP A   7       2.405   4.117   5.815  1.00  6.86           H  
ATOM    108 2HB  TRP A   7       2.146   4.540   7.466  1.00  6.86           H  
ATOM    109  HD1 TRP A   7       0.485   7.339   6.608  1.00  6.86           H  
ATOM    110  HE1 TRP A   7      -1.975   7.052   5.881  1.00  6.86           H  
ATOM    111  HE3 TRP A   7       0.573   2.330   5.477  1.00  6.86           H  
ATOM    112  HZ2 TRP A   7      -3.634   4.962   4.943  1.00  6.86           H  
ATOM    113  HZ3 TRP A   7      -1.465   1.251   4.646  1.00  6.86           H  
ATOM    114  HH2 TRP A   7      -3.548   2.542   4.384  1.00  6.86           H  
ATOM    115  N   THR A   8       5.162   5.018   6.424  1.00  6.49           N  
ATOM    116  CA  THR A   8       6.402   4.671   7.070  1.00  6.49           C  
ATOM    117  C   THR A   8       7.441   5.770   6.888  1.00  6.49           C  
ATOM    118  O   THR A   8       8.271   5.994   7.775  1.00  6.49           O  
ATOM    119  CB  THR A   8       6.875   3.289   6.579  1.00  6.49           C  
ATOM    120  OG1 THR A   8       7.018   3.289   5.154  1.00  6.49           O  
ATOM    121  CG2 THR A   8       5.855   2.219   7.004  1.00  6.49           C  
ATOM    122  H   THR A   8       4.921   4.587   5.531  1.00  6.49           H  
ATOM    123  HA  THR A   8       6.208   4.576   8.137  1.00  6.49           H  
ATOM    124  HB  THR A   8       7.830   3.069   7.014  1.00  6.49           H  
ATOM    125  HG1 THR A   8       6.147   3.497   4.748  1.00  6.49           H  
ATOM    126 1HG2 THR A   8       6.189   1.236   6.666  1.00  6.49           H  
ATOM    127 2HG2 THR A   8       5.759   2.214   8.094  1.00  6.49           H  
ATOM    128 3HG2 THR A   8       4.886   2.448   6.557  1.00  6.49           H  
ATOM    129  N   LEU A   9       7.340   6.552   5.810  1.00  6.19           N  
ATOM    130  CA  LEU A   9       8.250   7.668   5.660  1.00  6.19           C  
ATOM    131  C   LEU A   9       7.938   8.675   6.756  1.00  6.19           C  
ATOM    132  O   LEU A   9       8.844   9.142   7.438  1.00  6.19           O  
ATOM    133  CB  LEU A   9       8.115   8.346   4.297  1.00  6.19           C  
ATOM    134  CG  LEU A   9       9.060   9.525   4.051  1.00  6.19           C  
ATOM    135  CD1 LEU A   9      10.524   9.048   4.168  1.00  6.19           C  
ATOM    136  CD2 LEU A   9       8.790  10.087   2.663  1.00  6.19           C  
ATOM    137  H   LEU A   9       6.673   6.352   5.064  1.00  6.19           H  
ATOM    138  HA  LEU A   9       9.272   7.310   5.786  1.00  6.19           H  
ATOM    139 1HB  LEU A   9       8.256   7.629   3.516  1.00  6.19           H  
ATOM    140 2HB  LEU A   9       7.094   8.722   4.211  1.00  6.19           H  
ATOM    141  HG  LEU A   9       8.886  10.298   4.805  1.00  6.19           H  
ATOM    142 1HD1 LEU A   9      11.197   9.887   3.994  1.00  6.19           H  
ATOM    143 2HD1 LEU A   9      10.705   8.643   5.166  1.00  6.19           H  
ATOM    144 3HD1 LEU A   9      10.716   8.276   3.427  1.00  6.19           H  
ATOM    145 1HD2 LEU A   9       9.455  10.931   2.474  1.00  6.19           H  
ATOM    146 2HD2 LEU A   9       8.967   9.310   1.917  1.00  6.19           H  
ATOM    147 3HD2 LEU A   9       7.754  10.419   2.604  1.00  6.19           H  
ATOM    148  N   LYS A  10       6.643   8.996   6.937  1.00  5.98           N  
ATOM    149  CA  LYS A  10       6.224   9.946   7.965  1.00  5.98           C  
ATOM    150  C   LYS A  10       6.658   9.504   9.353  1.00  5.98           C  
ATOM    151  O   LYS A  10       7.158  10.307  10.142  1.00  5.98           O  
ATOM    152  CB  LYS A  10       4.712  10.134   7.947  1.00  5.98           C  
ATOM    153  CG  LYS A  10       4.191  11.134   8.980  1.00  5.98           C  
ATOM    154  CD  LYS A  10       2.699  11.337   8.825  1.00  5.98           C  
ATOM    155  CE  LYS A  10       2.132  12.271   9.881  1.00  5.98           C  
ATOM    156  NZ  LYS A  10       0.669  12.450   9.700  1.00  5.98           N  
ATOM    157  H   LYS A  10       5.926   8.587   6.336  1.00  5.98           H  
ATOM    158  HA  LYS A  10       6.694  10.907   7.753  1.00  5.98           H  
ATOM    159 1HB  LYS A  10       4.398  10.461   6.956  1.00  5.98           H  
ATOM    160 2HB  LYS A  10       4.226   9.170   8.139  1.00  5.98           H  
ATOM    161 1HG  LYS A  10       4.388  10.744   9.984  1.00  5.98           H  
ATOM    162 2HG  LYS A  10       4.708  12.088   8.868  1.00  5.98           H  
ATOM    163 1HD  LYS A  10       2.487  11.745   7.837  1.00  5.98           H  
ATOM    164 2HD  LYS A  10       2.193  10.370   8.912  1.00  5.98           H  
ATOM    165 1HE  LYS A  10       2.315  11.846  10.862  1.00  5.98           H  
ATOM    166 2HE  LYS A  10       2.621  13.243   9.822  1.00  5.98           H  
ATOM    167 1HZ  LYS A  10       0.298  13.052  10.419  1.00  5.98           H  
ATOM    168 2HZ  LYS A  10       0.478  12.849   8.796  1.00  5.98           H  
ATOM    169 3HZ  LYS A  10       0.207  11.520   9.754  1.00  5.98           H  
ATOM    170  N   ALA A  11       6.476   8.224   9.659  1.00  5.85           N  
ATOM    171  CA  ALA A  11       6.882   7.719  10.955  1.00  5.85           C  
ATOM    172  C   ALA A  11       8.373   7.918  11.180  1.00  5.85           C  
ATOM    173  O   ALA A  11       8.807   8.372  12.249  1.00  5.85           O  
ATOM    174  CB  ALA A  11       6.583   6.257  11.004  1.00  5.85           C  
ATOM    175  H   ALA A  11       6.025   7.593   8.995  1.00  5.85           H  
ATOM    176  HA  ALA A  11       6.332   8.255  11.727  1.00  5.85           H  
ATOM    177 1HB  ALA A  11       6.876   5.837  11.944  1.00  5.85           H  
ATOM    178 2HB  ALA A  11       5.535   6.090  10.836  1.00  5.85           H  
ATOM    179 3HB  ALA A  11       7.141   5.807  10.218  1.00  5.85           H  
ATOM    180  N   ALA A  12       9.159   7.615  10.146  1.00  5.79           N  
ATOM    181  CA  ALA A  12      10.595   7.782  10.207  1.00  5.79           C  
ATOM    182  C   ALA A  12      10.965   9.260  10.348  1.00  5.79           C  
ATOM    183  O   ALA A  12      11.873   9.604  11.112  1.00  5.79           O  
ATOM    184  CB  ALA A  12      11.228   7.173   8.975  1.00  5.79           C  
ATOM    185  H   ALA A  12       8.753   7.239   9.287  1.00  5.79           H  
ATOM    186  HA  ALA A  12      10.957   7.256  11.089  1.00  5.79           H  
ATOM    187 1HB  ALA A  12      12.289   7.265   9.045  1.00  5.79           H  
ATOM    188 2HB  ALA A  12      10.957   6.121   8.915  1.00  5.79           H  
ATOM    189 3HB  ALA A  12      10.870   7.689   8.084  1.00  5.79           H  
ATOM    190  N   GLU A  13      10.245  10.138   9.631  1.00  5.82           N  
ATOM    191  CA  GLU A  13      10.494  11.573   9.705  1.00  5.82           C  
ATOM    192  C   GLU A  13      10.257  12.058  11.122  1.00  5.82           C  
ATOM    193  O   GLU A  13      11.036  12.851  11.654  1.00  5.82           O  
ATOM    194  CB  GLU A  13       9.602  12.373   8.742  1.00  5.82           C  
ATOM    195  CG  GLU A  13       9.910  13.893   8.745  1.00  5.82           C  
ATOM    196  CD  GLU A  13       9.046  14.745   7.798  1.00  5.82           C  
ATOM    197  OE1 GLU A  13       8.167  14.222   7.161  1.00  5.82           O  
ATOM    198  OE2 GLU A  13       9.301  15.931   7.716  1.00  5.82           O  
ATOM    199  H   GLU A  13       9.525   9.793   9.002  1.00  5.82           H  
ATOM    200  HA  GLU A  13      11.537  11.756   9.446  1.00  5.82           H  
ATOM    201 1HB  GLU A  13       9.724  11.991   7.728  1.00  5.82           H  
ATOM    202 2HB  GLU A  13       8.559  12.241   9.019  1.00  5.82           H  
ATOM    203 1HG  GLU A  13       9.771  14.254   9.763  1.00  5.82           H  
ATOM    204 2HG  GLU A  13      10.959  14.033   8.486  1.00  5.82           H  
ATOM    205  N   ALA A  14       9.173  11.580  11.747  1.00  5.91           N  
ATOM    206  CA  ALA A  14       8.877  11.996  13.106  1.00  5.91           C  
ATOM    207  C   ALA A  14      10.029  11.615  14.014  1.00  5.91           C  
ATOM    208  O   ALA A  14      10.470  12.426  14.833  1.00  5.91           O  
ATOM    209  CB  ALA A  14       7.591  11.339  13.597  1.00  5.91           C  
ATOM    210  H   ALA A  14       8.546  10.943  11.256  1.00  5.91           H  
ATOM    211  HA  ALA A  14       8.765  13.079  13.118  1.00  5.91           H  
ATOM    212 1HB  ALA A  14       7.378  11.664  14.611  1.00  5.91           H  
ATOM    213 2HB  ALA A  14       6.768  11.623  12.937  1.00  5.91           H  
ATOM    214 3HB  ALA A  14       7.708  10.258  13.581  1.00  5.91           H  
ATOM    215  N   ALA A  15      10.565  10.406  13.830  1.00  6.07           N  
ATOM    216  CA  ALA A  15      11.691   9.967  14.638  1.00  6.07           C  
ATOM    217  C   ALA A  15      12.904  10.858  14.407  1.00  6.07           C  
ATOM    218  O   ALA A  15      13.616  11.197  15.357  1.00  6.07           O  
ATOM    219  CB  ALA A  15      12.023   8.533  14.320  1.00  6.07           C  
ATOM    220  H   ALA A  15      10.156   9.771  13.139  1.00  6.07           H  
ATOM    221  HA  ALA A  15      11.409  10.042  15.687  1.00  6.07           H  
ATOM    222 1HB  ALA A  15      12.849   8.196  14.948  1.00  6.07           H  
ATOM    223 2HB  ALA A  15      11.146   7.926  14.513  1.00  6.07           H  
ATOM    224 3HB  ALA A  15      12.307   8.443  13.277  1.00  6.07           H  
ATOM    225  N   ALA A  16      13.141  11.253  13.146  1.00  6.30           N  
ATOM    226  CA  ALA A  16      14.270  12.122  12.827  1.00  6.30           C  
ATOM    227  C   ALA A  16      14.129  13.464  13.522  1.00  6.30           C  
ATOM    228  O   ALA A  16      15.080  13.969  14.110  1.00  6.30           O  
ATOM    229  CB  ALA A  16      14.382  12.336  11.330  1.00  6.30           C  
ATOM    230  H   ALA A  16      12.532  10.920  12.395  1.00  6.30           H  
ATOM    231  HA  ALA A  16      15.182  11.640  13.189  1.00  6.30           H  
ATOM    232 1HB  ALA A  16      15.242  12.968  11.116  1.00  6.30           H  
ATOM    233 2HB  ALA A  16      14.500  11.372  10.835  1.00  6.30           H  
ATOM    234 3HB  ALA A  16      13.479  12.821  10.966  1.00  6.30           H  
ATOM    235  N   LYS A  17      12.910  14.007  13.532  1.00  6.60           N  
ATOM    236  CA  LYS A  17      12.699  15.281  14.198  1.00  6.60           C  
ATOM    237  C   LYS A  17      12.954  15.142  15.683  1.00  6.60           C  
ATOM    238  O   LYS A  17      13.521  16.044  16.313  1.00  6.60           O  
ATOM    239  CB  LYS A  17      11.321  15.833  13.880  1.00  6.60           C  
ATOM    240  CG  LYS A  17      11.234  16.319  12.431  1.00  6.60           C  
ATOM    241  CD  LYS A  17       9.876  16.867  12.078  1.00  6.60           C  
ATOM    242  CE  LYS A  17       9.862  17.391  10.650  1.00  6.60           C  
ATOM    243  NZ  LYS A  17       8.512  17.866  10.228  1.00  6.60           N  
ATOM    244  H   LYS A  17      12.145  13.548  13.036  1.00  6.60           H  
ATOM    245  HA  LYS A  17      13.419  15.991  13.812  1.00  6.60           H  
ATOM    246 1HB  LYS A  17      10.571  15.052  14.028  1.00  6.60           H  
ATOM    247 2HB  LYS A  17      11.085  16.659  14.549  1.00  6.60           H  
ATOM    248 1HG  LYS A  17      11.983  17.091  12.262  1.00  6.60           H  
ATOM    249 2HG  LYS A  17      11.453  15.478  11.769  1.00  6.60           H  
ATOM    250 1HD  LYS A  17       9.117  16.088  12.189  1.00  6.60           H  
ATOM    251 2HD  LYS A  17       9.644  17.689  12.741  1.00  6.60           H  
ATOM    252 1HE  LYS A  17      10.560  18.220  10.575  1.00  6.60           H  
ATOM    253 2HE  LYS A  17      10.185  16.604   9.985  1.00  6.60           H  
ATOM    254 1HZ  LYS A  17       8.565  18.197   9.274  1.00  6.60           H  
ATOM    255 2HZ  LYS A  17       7.857  17.102  10.276  1.00  6.60           H  
ATOM    256 3HZ  LYS A  17       8.193  18.636  10.848  1.00  6.60           H  
ATOM    257  N   VAL A  18      12.594  13.997  16.248  1.00  6.95           N  
ATOM    258  CA  VAL A  18      12.881  13.791  17.645  1.00  6.95           C  
ATOM    259  C   VAL A  18      14.391  13.770  17.845  1.00  6.95           C  
ATOM    260  O   VAL A  18      14.893  14.426  18.750  1.00  6.95           O  
ATOM    261  CB  VAL A  18      12.252  12.516  18.188  1.00  6.95           C  
ATOM    262  CG1 VAL A  18      12.756  12.304  19.560  1.00  6.95           C  
ATOM    263  CG2 VAL A  18      10.762  12.658  18.189  1.00  6.95           C  
ATOM    264  H   VAL A  18      12.096  13.286  15.707  1.00  6.95           H  
ATOM    265  HA  VAL A  18      12.466  14.624  18.211  1.00  6.95           H  
ATOM    266  HB  VAL A  18      12.534  11.658  17.583  1.00  6.95           H  
ATOM    267 1HG1 VAL A  18      12.297  11.447  19.955  1.00  6.95           H  
ATOM    268 2HG1 VAL A  18      13.823  12.179  19.530  1.00  6.95           H  
ATOM    269 3HG1 VAL A  18      12.502  13.164  20.177  1.00  6.95           H  
ATOM    270 1HG2 VAL A  18      10.315  11.760  18.597  1.00  6.95           H  
ATOM    271 2HG2 VAL A  18      10.502  13.508  18.802  1.00  6.95           H  
ATOM    272 3HG2 VAL A  18      10.404  12.816  17.189  1.00  6.95           H  
ATOM    273  N   GLN A  19      15.118  13.079  16.959  1.00  7.36           N  
ATOM    274  CA  GLN A  19      16.580  13.015  17.034  1.00  7.36           C  
ATOM    275  C   GLN A  19      17.168  14.405  17.053  1.00  7.36           C  
ATOM    276  O   GLN A  19      18.140  14.678  17.763  1.00  7.36           O  
ATOM    277  CB  GLN A  19      17.141  12.271  15.829  1.00  7.36           C  
ATOM    278  CG  GLN A  19      18.642  11.936  15.838  1.00  7.36           C  
ATOM    279  CD  GLN A  19      19.044  11.185  14.537  1.00  7.36           C  
ATOM    280  OE1 GLN A  19      18.354  11.323  13.518  1.00  7.36           O  
ATOM    281  NE2 GLN A  19      20.123  10.397  14.557  1.00  7.36           N  
ATOM    282  H   GLN A  19      14.633  12.554  16.232  1.00  7.36           H  
ATOM    283  HA  GLN A  19      16.865  12.506  17.934  1.00  7.36           H  
ATOM    284 1HB  GLN A  19      16.554  11.411  15.686  1.00  7.36           H  
ATOM    285 2HB  GLN A  19      17.013  12.884  14.952  1.00  7.36           H  
ATOM    286 1HG  GLN A  19      19.208  12.862  15.894  1.00  7.36           H  
ATOM    287 2HG  GLN A  19      18.874  11.295  16.694  1.00  7.36           H  
ATOM    288 1HE2 GLN A  19      20.398   9.905  13.734  1.00  7.36           H  
ATOM    289 2HE2 GLN A  19      20.704  10.270  15.401  1.00  7.36           H  
ATOM    290  N   TYR A  20      16.592  15.310  16.280  1.00  7.84           N  
ATOM    291  CA  TYR A  20      17.094  16.661  16.272  1.00  7.84           C  
ATOM    292  C   TYR A  20      16.843  17.292  17.658  1.00  7.84           C  
ATOM    293  O   TYR A  20      17.730  17.892  18.265  1.00  7.84           O  
ATOM    294  CB  TYR A  20      16.403  17.441  15.162  1.00  7.84           C  
ATOM    295  CG  TYR A  20      16.635  16.811  13.792  1.00  7.84           C  
ATOM    296  CD1 TYR A  20      15.746  17.050  12.745  1.00  7.84           C  
ATOM    297  CD2 TYR A  20      17.705  15.954  13.603  1.00  7.84           C  
ATOM    298  CE1 TYR A  20      15.933  16.435  11.521  1.00  7.84           C  
ATOM    299  CE2 TYR A  20      17.893  15.342  12.381  1.00  7.84           C  
ATOM    300  CZ  TYR A  20      17.014  15.578  11.344  1.00  7.84           C  
ATOM    301  OH  TYR A  20      17.205  14.956  10.135  1.00  7.84           O  
ATOM    302  H   TYR A  20      15.811  15.032  15.676  1.00  7.84           H  
ATOM    303  HA  TYR A  20      18.171  16.641  16.091  1.00  7.84           H  
ATOM    304 1HB  TYR A  20      15.334  17.479  15.348  1.00  7.84           H  
ATOM    305 2HB  TYR A  20      16.776  18.459  15.143  1.00  7.84           H  
ATOM    306  HD1 TYR A  20      14.897  17.714  12.892  1.00  7.84           H  
ATOM    307  HD2 TYR A  20      18.394  15.757  14.424  1.00  7.84           H  
ATOM    308  HE1 TYR A  20      15.235  16.617  10.705  1.00  7.84           H  
ATOM    309  HE2 TYR A  20      18.734  14.664  12.241  1.00  7.84           H  
ATOM    310  HH  TYR A  20      17.963  14.366  10.195  1.00  7.84           H  
ATOM    311  N   ASN A  21      15.655  17.057  18.231  1.00  8.38           N  
ATOM    312  CA  ASN A  21      15.348  17.606  19.558  1.00  8.38           C  
ATOM    313  C   ASN A  21      16.249  16.984  20.632  1.00  8.38           C  
ATOM    314  O   ASN A  21      16.637  17.646  21.603  1.00  8.38           O  
ATOM    315  CB  ASN A  21      13.885  17.386  19.910  1.00  8.38           C  
ATOM    316  CG  ASN A  21      12.944  18.260  19.115  1.00  8.38           C  
ATOM    317  OD1 ASN A  21      13.319  19.313  18.580  1.00  8.38           O  
ATOM    318  ND2 ASN A  21      11.708  17.834  19.036  1.00  8.38           N  
ATOM    319  H   ASN A  21      14.941  16.536  17.720  1.00  8.38           H  
ATOM    320  HA  ASN A  21      15.546  18.675  19.547  1.00  8.38           H  
ATOM    321 1HB  ASN A  21      13.616  16.344  19.752  1.00  8.38           H  
ATOM    322 2HB  ASN A  21      13.740  17.597  20.971  1.00  8.38           H  
ATOM    323 1HD2 ASN A  21      11.030  18.361  18.524  1.00  8.38           H  
ATOM    324 2HD2 ASN A  21      11.453  16.981  19.490  1.00  8.38           H  
ATOM    325  N   LEU A  22      16.666  15.738  20.413  1.00  8.95           N  
ATOM    326  CA  LEU A  22      17.494  15.023  21.373  1.00  8.95           C  
ATOM    327  C   LEU A  22      18.920  15.541  21.377  1.00  8.95           C  
ATOM    328  O   LEU A  22      19.717  15.170  22.245  1.00  8.95           O  
ATOM    329  CB  LEU A  22      17.619  13.522  21.044  1.00  8.95           C  
ATOM    330  CG  LEU A  22      16.387  12.646  21.071  1.00  8.95           C  
ATOM    331  CD1 LEU A  22      16.785  11.275  20.600  1.00  8.95           C  
ATOM    332  CD2 LEU A  22      15.787  12.569  22.438  1.00  8.95           C  
ATOM    333  H   LEU A  22      16.320  15.247  19.589  1.00  8.95           H  
ATOM    334  HA  LEU A  22      17.054  15.161  22.352  1.00  8.95           H  
ATOM    335 1HB  LEU A  22      18.041  13.442  20.045  1.00  8.95           H  
ATOM    336 2HB  LEU A  22      18.329  13.082  21.737  1.00  8.95           H  
ATOM    337  HG  LEU A  22      15.682  13.031  20.408  1.00  8.95           H  
ATOM    338 1HD1 LEU A  22      15.909  10.656  20.572  1.00  8.95           H  
ATOM    339 2HD1 LEU A  22      17.220  11.303  19.626  1.00  8.95           H  
ATOM    340 3HD1 LEU A  22      17.521  10.871  21.290  1.00  8.95           H  
ATOM    341 1HD2 LEU A  22      14.908  11.925  22.414  1.00  8.95           H  
ATOM    342 2HD2 LEU A  22      16.518  12.153  23.125  1.00  8.95           H  
ATOM    343 3HD2 LEU A  22      15.496  13.566  22.759  1.00  8.95           H  
ATOM    344  N   SER A  23      19.276  16.389  20.403  1.00  9.51           N  
ATOM    345  CA  SER A  23      20.634  16.874  20.308  1.00  9.51           C  
ATOM    346  C   SER A  23      20.880  18.031  21.276  1.00  9.51           C  
ATOM    347  O   SER A  23      22.016  18.485  21.419  1.00  9.51           O  
ATOM    348  CB  SER A  23      21.011  17.222  18.872  1.00  9.51           C  
ATOM    349  OG  SER A  23      20.352  18.359  18.381  1.00  9.51           O  
ATOM    350  H   SER A  23      18.605  16.717  19.708  1.00  9.51           H  
ATOM    351  HA  SER A  23      21.280  16.067  20.578  1.00  9.51           H  
ATOM    352 1HB  SER A  23      22.087  17.365  18.816  1.00  9.51           H  
ATOM    353 2HB  SER A  23      20.768  16.364  18.237  1.00  9.51           H  
ATOM    354  HG  SER A  23      19.398  18.164  18.408  1.00  9.51           H  
ATOM    355  N   HIS A  24      19.823  18.484  21.979  1.00 10.00           N  
ATOM    356  CA  HIS A  24      19.945  19.611  22.906  1.00 10.00           C  
ATOM    357  C   HIS A  24      19.578  19.415  24.420  1.00 10.00           C  
ATOM    358  O   HIS A  24      18.928  20.305  24.970  1.00 10.00           O  
ATOM    359  CB  HIS A  24      19.082  20.743  22.357  1.00 10.00           C  
ATOM    360  CG  HIS A  24      19.545  21.221  21.021  1.00 10.00           C  
ATOM    361  ND1 HIS A  24      20.699  21.954  20.850  1.00 10.00           N  
ATOM    362  CD2 HIS A  24      19.015  21.056  19.790  1.00 10.00           C  
ATOM    363  CE1 HIS A  24      20.861  22.219  19.565  1.00 10.00           C  
ATOM    364  NE2 HIS A  24      19.853  21.689  18.901  1.00 10.00           N  
ATOM    365  H   HIS A  24      18.899  18.065  21.837  1.00 10.00           H  
ATOM    366  HA  HIS A  24      20.973  19.958  22.878  1.00 10.00           H  
ATOM    367 1HB  HIS A  24      18.055  20.386  22.248  1.00 10.00           H  
ATOM    368 2HB  HIS A  24      19.072  21.584  23.048  1.00 10.00           H  
ATOM    369  HD2 HIS A  24      18.098  20.513  19.548  1.00 10.00           H  
ATOM    370  HE1 HIS A  24      21.687  22.776  19.126  1.00 10.00           H  
ATOM    371  HE2 HIS A  24      19.715  21.728  17.903  1.00 10.00           H  
ATOM    372  N   SER A  25      19.975  18.318  25.132  1.00 10.39           N  
ATOM    373  CA  SER A  25      20.692  17.137  24.648  1.00 10.39           C  
ATOM    374  C   SER A  25      20.553  15.918  25.559  1.00 10.39           C  
ATOM    375  O   SER A  25      20.489  16.030  26.782  1.00 10.39           O  
ATOM    376  CB  SER A  25      22.181  17.432  24.512  1.00 10.39           C  
ATOM    377  OG  SER A  25      22.774  17.655  25.774  1.00 10.39           O  
ATOM    378  H   SER A  25      19.724  18.310  26.108  1.00 10.39           H  
ATOM    379  HA  SER A  25      20.284  16.837  23.713  1.00 10.39           H  
ATOM    380 1HB  SER A  25      22.669  16.592  24.025  1.00 10.39           H  
ATOM    381 2HB  SER A  25      22.343  18.295  23.891  1.00 10.39           H  
ATOM    382  HG  SER A  25      23.691  17.888  25.602  1.00 10.39           H  
ATOM    383  N   TYR A  26      20.666  14.748  24.932  1.00 10.63           N  
ATOM    384  CA  TYR A  26      20.738  13.436  25.584  1.00 10.63           C  
ATOM    385  C   TYR A  26      22.054  12.761  25.248  1.00 10.63           C  
ATOM    386  O   TYR A  26      22.173  11.533  25.245  1.00 10.63           O  
ATOM    387  CB  TYR A  26      19.549  12.577  25.180  1.00 10.63           C  
ATOM    388  CG  TYR A  26      18.274  13.097  25.721  1.00 10.63           C  
ATOM    389  CD1 TYR A  26      17.573  13.987  24.987  1.00 10.63           C  
ATOM    390  CD2 TYR A  26      17.793  12.660  26.934  1.00 10.63           C  
ATOM    391  CE1 TYR A  26      16.375  14.488  25.436  1.00 10.63           C  
ATOM    392  CE2 TYR A  26      16.591  13.146  27.402  1.00 10.63           C  
ATOM    393  CZ  TYR A  26      15.882  14.063  26.653  1.00 10.63           C  
ATOM    394  OH  TYR A  26      14.684  14.555  27.116  1.00 10.63           O  
ATOM    395  H   TYR A  26      20.649  14.769  23.910  1.00 10.63           H  
ATOM    396  HA  TYR A  26      20.707  13.584  26.664  1.00 10.63           H  
ATOM    397 1HB  TYR A  26      19.466  12.548  24.098  1.00 10.63           H  
ATOM    398 2HB  TYR A  26      19.684  11.558  25.533  1.00 10.63           H  
ATOM    399  HD1 TYR A  26      17.984  14.296  24.051  1.00 10.63           H  
ATOM    400  HD2 TYR A  26      18.358  11.935  27.518  1.00 10.63           H  
ATOM    401  HE1 TYR A  26      15.824  15.212  24.836  1.00 10.63           H  
ATOM    402  HE2 TYR A  26      16.204  12.806  28.362  1.00 10.63           H  
ATOM    403  HH  TYR A  26      14.496  14.177  27.980  1.00 10.63           H  
ATOM    404  N   ALA A  27      23.069  13.588  25.001  1.00 10.64           N  
ATOM    405  CA  ALA A  27      24.418  13.149  24.646  1.00 10.64           C  
ATOM    406  C   ALA A  27      24.986  12.252  25.729  1.00 10.64           C  
ATOM    407  O   ALA A  27      25.786  11.358  25.471  1.00 10.64           O  
ATOM    408  CB  ALA A  27      25.332  14.343  24.464  1.00 10.64           C  
ATOM    409  H   ALA A  27      22.881  14.579  25.048  1.00 10.64           H  
ATOM    410  HA  ALA A  27      24.358  12.581  23.717  1.00 10.64           H  
ATOM    411 1HB  ALA A  27      26.326  13.992  24.187  1.00 10.64           H  
ATOM    412 2HB  ALA A  27      24.955  14.983  23.704  1.00 10.64           H  
ATOM    413 3HB  ALA A  27      25.388  14.896  25.401  1.00 10.64           H  
ATOM    414  N   ALA A  28      24.544  12.516  26.953  1.00 10.43           N  
ATOM    415  CA  ALA A  28      24.932  11.807  28.154  1.00 10.43           C  
ATOM    416  C   ALA A  28      24.593  10.321  28.088  1.00 10.43           C  
ATOM    417  O   ALA A  28      25.206   9.526  28.808  1.00 10.43           O  
ATOM    418  CB  ALA A  28      24.224  12.422  29.346  1.00 10.43           C  
ATOM    419  H   ALA A  28      23.886  13.271  27.051  1.00 10.43           H  
ATOM    420  HA  ALA A  28      26.007  11.906  28.274  1.00 10.43           H  
ATOM    421 1HB  ALA A  28      24.537  11.906  30.254  1.00 10.43           H  
ATOM    422 2HB  ALA A  28      24.482  13.477  29.422  1.00 10.43           H  
ATOM    423 3HB  ALA A  28      23.146  12.317  29.222  1.00 10.43           H  
ATOM    424  N   TYR A  29      23.572   9.944  27.307  1.00 10.02           N  
ATOM    425  CA  TYR A  29      23.193   8.544  27.249  1.00 10.02           C  
ATOM    426  C   TYR A  29      23.499   7.884  25.907  1.00 10.02           C  
ATOM    427  O   TYR A  29      24.493   7.167  25.796  1.00 10.02           O  
ATOM    428  CB  TYR A  29      21.694   8.426  27.566  1.00 10.02           C  
ATOM    429  CG  TYR A  29      21.115   7.012  27.484  1.00 10.02           C  
ATOM    430  CD1 TYR A  29      21.380   6.099  28.490  1.00 10.02           C  
ATOM    431  CD2 TYR A  29      20.292   6.643  26.416  1.00 10.02           C  
ATOM    432  CE1 TYR A  29      20.845   4.826  28.427  1.00 10.02           C  
ATOM    433  CE2 TYR A  29      19.760   5.378  26.356  1.00 10.02           C  
ATOM    434  CZ  TYR A  29      20.035   4.467  27.354  1.00 10.02           C  
ATOM    435  OH  TYR A  29      19.502   3.198  27.297  1.00 10.02           O  
ATOM    436  H   TYR A  29      23.099  10.618  26.707  1.00 10.02           H  
ATOM    437  HA  TYR A  29      23.754   8.003  28.009  1.00 10.02           H  
ATOM    438 1HB  TYR A  29      21.522   8.798  28.576  1.00 10.02           H  
ATOM    439 2HB  TYR A  29      21.130   9.067  26.890  1.00 10.02           H  
ATOM    440  HD1 TYR A  29      22.015   6.384  29.329  1.00 10.02           H  
ATOM    441  HD2 TYR A  29      20.070   7.353  25.624  1.00 10.02           H  
ATOM    442  HE1 TYR A  29      21.058   4.108  29.218  1.00 10.02           H  
ATOM    443  HE2 TYR A  29      19.120   5.097  25.522  1.00 10.02           H  
ATOM    444  HH  TYR A  29      19.800   2.694  28.057  1.00 10.02           H  
ATOM    445  N   ASN A  30      22.661   8.140  24.891  1.00  9.49           N  
ATOM    446  CA  ASN A  30      22.832   7.557  23.557  1.00  9.49           C  
ATOM    447  C   ASN A  30      21.792   8.083  22.547  1.00  9.49           C  
ATOM    448  O   ASN A  30      20.760   7.437  22.311  1.00  9.49           O  
ATOM    449  CB  ASN A  30      22.796   6.038  23.648  1.00  9.49           C  
ATOM    450  CG  ASN A  30      23.070   5.320  22.354  1.00  9.49           C  
ATOM    451  OD1 ASN A  30      22.812   5.828  21.246  1.00  9.49           O  
ATOM    452  ND2 ASN A  30      23.585   4.113  22.493  1.00  9.49           N  
ATOM    453  H   ASN A  30      21.886   8.766  25.050  1.00  9.49           H  
ATOM    454  HA  ASN A  30      23.816   7.851  23.188  1.00  9.49           H  
ATOM    455 1HB  ASN A  30      23.518   5.663  24.346  1.00  9.49           H  
ATOM    456 2HB  ASN A  30      21.842   5.747  24.035  1.00  9.49           H  
ATOM    457 1HD2 ASN A  30      23.794   3.519  21.690  1.00  9.49           H  
ATOM    458 2HD2 ASN A  30      23.762   3.754  23.408  1.00  9.49           H  
ATOM    459  N   TRP A  31      22.106   9.186  21.875  1.00  8.88           N  
ATOM    460  CA  TRP A  31      21.181   9.815  20.917  1.00  8.88           C  
ATOM    461  C   TRP A  31      20.568   8.902  19.862  1.00  8.88           C  
ATOM    462  O   TRP A  31      19.354   8.937  19.615  1.00  8.88           O  
ATOM    463  CB  TRP A  31      21.933  10.868  20.107  1.00  8.88           C  
ATOM    464  CG  TRP A  31      22.146  12.152  20.772  1.00  8.88           C  
ATOM    465  CD1 TRP A  31      21.401  12.677  21.738  1.00  8.88           C  
ATOM    466  CD2 TRP A  31      23.195  13.107  20.502  1.00  8.88           C  
ATOM    467  NE1 TRP A  31      21.882  13.903  22.088  1.00  8.88           N  
ATOM    468  CE2 TRP A  31      22.980  14.180  21.337  1.00  8.88           C  
ATOM    469  CE3 TRP A  31      24.269  13.138  19.611  1.00  8.88           C  
ATOM    470  CZ2 TRP A  31      23.800  15.298  21.324  1.00  8.88           C  
ATOM    471  CZ3 TRP A  31      25.097  14.253  19.603  1.00  8.88           C  
ATOM    472  CH2 TRP A  31      24.862  15.307  20.435  1.00  8.88           C  
ATOM    473  H   TRP A  31      22.985   9.644  22.078  1.00  8.88           H  
ATOM    474  HA  TRP A  31      20.373  10.279  21.481  1.00  8.88           H  
ATOM    475 1HB  TRP A  31      22.904  10.473  19.818  1.00  8.88           H  
ATOM    476 2HB  TRP A  31      21.382  11.058  19.177  1.00  8.88           H  
ATOM    477  HD1 TRP A  31      20.527  12.206  22.163  1.00  8.88           H  
ATOM    478  HE1 TRP A  31      21.449  14.509  22.790  1.00  8.88           H  
ATOM    479  HE3 TRP A  31      24.455  12.300  18.939  1.00  8.88           H  
ATOM    480  HZ2 TRP A  31      23.626  16.153  21.975  1.00  8.88           H  
ATOM    481  HZ3 TRP A  31      25.935  14.271  18.906  1.00  8.88           H  
ATOM    482  HH2 TRP A  31      25.525  16.176  20.397  1.00  8.88           H  
ATOM    483  N   ASP A  32      21.408   8.120  19.206  1.00  8.25           N  
ATOM    484  CA  ASP A  32      20.926   7.337  18.091  1.00  8.25           C  
ATOM    485  C   ASP A  32      20.106   6.138  18.509  1.00  8.25           C  
ATOM    486  O   ASP A  32      19.128   5.815  17.841  1.00  8.25           O  
ATOM    487  CB  ASP A  32      22.080   6.964  17.177  1.00  8.25           C  
ATOM    488  CG  ASP A  32      22.637   8.242  16.485  1.00  8.25           C  
ATOM    489  OD1 ASP A  32      21.970   9.275  16.543  1.00  8.25           O  
ATOM    490  OD2 ASP A  32      23.699   8.187  15.926  1.00  8.25           O  
ATOM    491  H   ASP A  32      22.383   8.084  19.473  1.00  8.25           H  
ATOM    492  HA  ASP A  32      20.267   7.977  17.505  1.00  8.25           H  
ATOM    493 1HB  ASP A  32      22.874   6.482  17.755  1.00  8.25           H  
ATOM    494 2HB  ASP A  32      21.745   6.255  16.417  1.00  8.25           H  
ATOM    495  N   CYS A  33      20.425   5.481  19.629  1.00  7.66           N  
ATOM    496  CA  CYS A  33      19.574   4.342  19.944  1.00  7.66           C  
ATOM    497  C   CYS A  33      18.188   4.841  20.302  1.00  7.66           C  
ATOM    498  O   CYS A  33      17.190   4.162  20.058  1.00  7.66           O  
ATOM    499  CB  CYS A  33      20.067   3.555  21.152  1.00  7.66           C  
ATOM    500  SG  CYS A  33      19.804   4.388  22.701  1.00  7.66           S  
ATOM    501  H   CYS A  33      21.226   5.729  20.211  1.00  7.66           H  
ATOM    502  HA  CYS A  33      19.508   3.694  19.072  1.00  7.66           H  
ATOM    503 1HB  CYS A  33      19.547   2.632  21.220  1.00  7.66           H  
ATOM    504 2HB  CYS A  33      21.135   3.330  21.043  1.00  7.66           H  
ATOM    505  HG  CYS A  33      20.409   5.554  22.360  1.00  7.66           H  
ATOM    506  N   ILE A  34      18.102   6.076  20.808  1.00  7.15           N  
ATOM    507  CA  ILE A  34      16.807   6.607  21.161  1.00  7.15           C  
ATOM    508  C   ILE A  34      16.001   6.850  19.878  1.00  7.15           C  
ATOM    509  O   ILE A  34      14.842   6.443  19.778  1.00  7.15           O  
ATOM    510  CB  ILE A  34      16.938   7.914  21.939  1.00  7.15           C  
ATOM    511  CG1 ILE A  34      17.597   7.722  23.304  1.00  7.15           C  
ATOM    512  CG2 ILE A  34      15.579   8.440  22.140  1.00  7.15           C  
ATOM    513  CD1 ILE A  34      18.006   9.052  23.950  1.00  7.15           C  
ATOM    514  H   ILE A  34      18.949   6.617  21.007  1.00  7.15           H  
ATOM    515  HA  ILE A  34      16.282   5.879  21.776  1.00  7.15           H  
ATOM    516  HB  ILE A  34      17.541   8.603  21.378  1.00  7.15           H  
ATOM    517 1HG1 ILE A  34      16.906   7.207  23.963  1.00  7.15           H  
ATOM    518 2HG1 ILE A  34      18.483   7.109  23.190  1.00  7.15           H  
ATOM    519 1HG2 ILE A  34      15.622   9.382  22.676  1.00  7.15           H  
ATOM    520 2HG2 ILE A  34      15.134   8.582  21.169  1.00  7.15           H  
ATOM    521 3HG2 ILE A  34      14.989   7.725  22.713  1.00  7.15           H  
ATOM    522 1HD1 ILE A  34      18.467   8.867  24.916  1.00  7.15           H  
ATOM    523 2HD1 ILE A  34      18.720   9.567  23.304  1.00  7.15           H  
ATOM    524 3HD1 ILE A  34      17.124   9.675  24.086  1.00  7.15           H  
ATOM    525  N   MET A  35      16.631   7.483  18.877  1.00  6.75           N  
ATOM    526  CA  MET A  35      15.950   7.752  17.606  1.00  6.75           C  
ATOM    527  C   MET A  35      15.429   6.509  16.914  1.00  6.75           C  
ATOM    528  O   MET A  35      14.282   6.488  16.444  1.00  6.75           O  
ATOM    529  CB  MET A  35      16.883   8.425  16.611  1.00  6.75           C  
ATOM    530  CG  MET A  35      16.220   8.729  15.211  1.00  6.75           C  
ATOM    531  SD  MET A  35      16.217   7.352  14.057  1.00  6.75           S  
ATOM    532  CE  MET A  35      17.970   7.278  13.682  1.00  6.75           C  
ATOM    533  H   MET A  35      17.594   7.805  19.017  1.00  6.75           H  
ATOM    534  HA  MET A  35      15.102   8.407  17.807  1.00  6.75           H  
ATOM    535 1HB  MET A  35      17.252   9.354  17.035  1.00  6.75           H  
ATOM    536 2HB  MET A  35      17.750   7.783  16.440  1.00  6.75           H  
ATOM    537 1HG  MET A  35      15.197   9.062  15.358  1.00  6.75           H  
ATOM    538 2HG  MET A  35      16.756   9.514  14.719  1.00  6.75           H  
ATOM    539 1HE  MET A  35      18.160   6.473  12.974  1.00  6.75           H  
ATOM    540 2HE  MET A  35      18.286   8.229  13.250  1.00  6.75           H  
ATOM    541 3HE  MET A  35      18.530   7.096  14.603  1.00  6.75           H  
ATOM    542  N   THR A  36      16.262   5.468  16.836  1.00  6.45           N  
ATOM    543  CA  THR A  36      15.847   4.292  16.092  1.00  6.45           C  
ATOM    544  C   THR A  36      14.744   3.569  16.828  1.00  6.45           C  
ATOM    545  O   THR A  36      13.824   3.033  16.212  1.00  6.45           O  
ATOM    546  CB  THR A  36      16.994   3.316  15.932  1.00  6.45           C  
ATOM    547  OG1 THR A  36      17.387   2.878  17.216  1.00  6.45           O  
ATOM    548  CG2 THR A  36      18.149   3.943  15.261  1.00  6.45           C  
ATOM    549  H   THR A  36      17.197   5.522  17.256  1.00  6.45           H  
ATOM    550  HA  THR A  36      15.480   4.595  15.115  1.00  6.45           H  
ATOM    551  HB  THR A  36      16.675   2.489  15.352  1.00  6.45           H  
ATOM    552  HG1 THR A  36      18.306   2.601  17.193  1.00  6.45           H  
ATOM    553 1HG2 THR A  36      18.936   3.210  15.189  1.00  6.45           H  
ATOM    554 2HG2 THR A  36      17.855   4.280  14.280  1.00  6.45           H  
ATOM    555 3HG2 THR A  36      18.493   4.781  15.828  1.00  6.45           H  
ATOM    556  N   SER A  37      14.802   3.619  18.155  1.00  6.26           N  
ATOM    557  CA  SER A  37      13.802   3.002  18.995  1.00  6.26           C  
ATOM    558  C   SER A  37      12.468   3.692  18.808  1.00  6.26           C  
ATOM    559  O   SER A  37      11.415   3.049  18.682  1.00  6.26           O  
ATOM    560  CB  SER A  37      14.265   3.106  20.407  1.00  6.26           C  
ATOM    561  OG  SER A  37      15.425   2.342  20.604  1.00  6.26           O  
ATOM    562  H   SER A  37      15.610   4.052  18.610  1.00  6.26           H  
ATOM    563  HA  SER A  37      13.695   1.961  18.727  1.00  6.26           H  
ATOM    564 1HB  SER A  37      14.457   4.138  20.667  1.00  6.26           H  
ATOM    565 2HB  SER A  37      13.516   2.782  21.005  1.00  6.26           H  
ATOM    566  HG  SER A  37      16.147   2.867  20.203  1.00  6.26           H  
ATOM    567  N   TYR A  38      12.516   5.010  18.737  1.00  6.17           N  
ATOM    568  CA  TYR A  38      11.327   5.783  18.503  1.00  6.17           C  
ATOM    569  C   TYR A  38      10.707   5.449  17.149  1.00  6.17           C  
ATOM    570  O   TYR A  38       9.493   5.207  17.050  1.00  6.17           O  
ATOM    571  CB  TYR A  38      11.700   7.256  18.631  1.00  6.17           C  
ATOM    572  CG  TYR A  38      11.728   7.732  20.063  1.00  6.17           C  
ATOM    573  CD1 TYR A  38      12.449   8.827  20.388  1.00  6.17           C  
ATOM    574  CD2 TYR A  38      11.026   7.046  21.049  1.00  6.17           C  
ATOM    575  CE1 TYR A  38      12.486   9.276  21.699  1.00  6.17           C  
ATOM    576  CE2 TYR A  38      11.064   7.481  22.359  1.00  6.17           C  
ATOM    577  CZ  TYR A  38      11.797   8.595  22.683  1.00  6.17           C  
ATOM    578  OH  TYR A  38      11.862   9.036  23.989  1.00  6.17           O  
ATOM    579  H   TYR A  38      13.406   5.491  18.877  1.00  6.17           H  
ATOM    580  HA  TYR A  38      10.595   5.529  19.274  1.00  6.17           H  
ATOM    581 1HB  TYR A  38      12.711   7.373  18.249  1.00  6.17           H  
ATOM    582 2HB  TYR A  38      11.085   7.898  18.033  1.00  6.17           H  
ATOM    583  HD1 TYR A  38      13.003   9.348  19.609  1.00  6.17           H  
ATOM    584  HD2 TYR A  38      10.446   6.160  20.794  1.00  6.17           H  
ATOM    585  HE1 TYR A  38      13.071  10.161  21.952  1.00  6.17           H  
ATOM    586  HE2 TYR A  38      10.518   6.938  23.133  1.00  6.17           H  
ATOM    587  HH  TYR A  38      12.318   9.885  24.020  1.00  6.17           H  
ATOM    588  N   ALA A  39      11.559   5.335  16.120  1.00  6.16           N  
ATOM    589  CA  ALA A  39      11.086   4.962  14.798  1.00  6.16           C  
ATOM    590  C   ALA A  39      10.471   3.584  14.839  1.00  6.16           C  
ATOM    591  O   ALA A  39       9.428   3.342  14.236  1.00  6.16           O  
ATOM    592  CB  ALA A  39      12.225   4.955  13.792  1.00  6.16           C  
ATOM    593  H   ALA A  39      12.547   5.553  16.258  1.00  6.16           H  
ATOM    594  HA  ALA A  39      10.328   5.679  14.489  1.00  6.16           H  
ATOM    595 1HB  ALA A  39      11.839   4.686  12.812  1.00  6.16           H  
ATOM    596 2HB  ALA A  39      12.686   5.928  13.741  1.00  6.16           H  
ATOM    597 3HB  ALA A  39      12.973   4.229  14.102  1.00  6.16           H  
ATOM    598  N   ALA A  40      11.084   2.689  15.602  1.00  6.23           N  
ATOM    599  CA  ALA A  40      10.618   1.329  15.670  1.00  6.23           C  
ATOM    600  C   ALA A  40       9.195   1.222  16.156  1.00  6.23           C  
ATOM    601  O   ALA A  40       8.448   0.331  15.737  1.00  6.23           O  
ATOM    602  CB  ALA A  40      11.536   0.528  16.581  1.00  6.23           C  
ATOM    603  H   ALA A  40      11.942   2.945  16.089  1.00  6.23           H  
ATOM    604  HA  ALA A  40      10.631   0.957  14.660  1.00  6.23           H  
ATOM    605 1HB  ALA A  40      11.239  -0.512  16.632  1.00  6.23           H  
ATOM    606 2HB  ALA A  40      12.534   0.596  16.189  1.00  6.23           H  
ATOM    607 3HB  ALA A  40      11.522   0.933  17.563  1.00  6.23           H  
ATOM    608  N   TYR A  41       8.830   2.064  17.107  1.00  6.39           N  
ATOM    609  CA  TYR A  41       7.465   2.063  17.605  1.00  6.39           C  
ATOM    610  C   TYR A  41       6.526   2.550  16.534  1.00  6.39           C  
ATOM    611  O   TYR A  41       5.551   1.891  16.178  1.00  6.39           O  
ATOM    612  CB  TYR A  41       7.355   2.975  18.800  1.00  6.39           C  
ATOM    613  CG  TYR A  41       5.947   3.155  19.451  1.00  6.39           C  
ATOM    614  CD1 TYR A  41       5.429   2.190  20.269  1.00  6.39           C  
ATOM    615  CD2 TYR A  41       5.237   4.330  19.274  1.00  6.39           C  
ATOM    616  CE1 TYR A  41       4.251   2.390  20.934  1.00  6.39           C  
ATOM    617  CE2 TYR A  41       4.056   4.552  19.942  1.00  6.39           C  
ATOM    618  CZ  TYR A  41       3.572   3.582  20.786  1.00  6.39           C  
ATOM    619  OH  TYR A  41       2.421   3.766  21.489  1.00  6.39           O  
ATOM    620  H   TYR A  41       9.517   2.737  17.467  1.00  6.39           H  
ATOM    621  HA  TYR A  41       7.184   1.050  17.885  1.00  6.39           H  
ATOM    622 1HB  TYR A  41       8.029   2.610  19.562  1.00  6.39           H  
ATOM    623 2HB  TYR A  41       7.717   3.956  18.519  1.00  6.39           H  
ATOM    624  HD1 TYR A  41       5.951   1.280  20.404  1.00  6.39           H  
ATOM    625  HD2 TYR A  41       5.623   5.075  18.628  1.00  6.39           H  
ATOM    626  HE1 TYR A  41       3.860   1.616  21.592  1.00  6.39           H  
ATOM    627  HE2 TYR A  41       3.514   5.497  19.813  1.00  6.39           H  
ATOM    628  HH  TYR A  41       1.885   4.497  21.119  1.00  6.39           H  
ATOM    629  N   ALA A  42       6.856   3.730  16.012  1.00  6.64           N  
ATOM    630  CA  ALA A  42       6.031   4.453  15.061  1.00  6.64           C  
ATOM    631  C   ALA A  42       5.770   3.656  13.779  1.00  6.64           C  
ATOM    632  O   ALA A  42       4.664   3.624  13.251  1.00  6.64           O  
ATOM    633  CB  ALA A  42       6.741   5.757  14.749  1.00  6.64           C  
ATOM    634  H   ALA A  42       7.727   4.166  16.321  1.00  6.64           H  
ATOM    635  HA  ALA A  42       5.075   4.664  15.534  1.00  6.64           H  
ATOM    636 1HB  ALA A  42       6.167   6.346  14.080  1.00  6.64           H  
ATOM    637 2HB  ALA A  42       6.891   6.304  15.668  1.00  6.64           H  
ATOM    638 3HB  ALA A  42       7.708   5.535  14.294  1.00  6.64           H  
ATOM    639  N   LEU A  43       6.760   2.941  13.317  1.00  6.98           N  
ATOM    640  CA  LEU A  43       6.640   2.160  12.103  1.00  6.98           C  
ATOM    641  C   LEU A  43       5.737   0.930  12.202  1.00  6.98           C  
ATOM    642  O   LEU A  43       5.231   0.456  11.183  1.00  6.98           O  
ATOM    643  CB  LEU A  43       8.054   1.732  11.702  1.00  6.98           C  
ATOM    644  CG  LEU A  43       8.921   2.894  11.245  1.00  6.98           C  
ATOM    645  CD1 LEU A  43      10.380   2.466  11.105  1.00  6.98           C  
ATOM    646  CD2 LEU A  43       8.377   3.348   9.959  1.00  6.98           C  
ATOM    647  H   LEU A  43       7.665   2.978  13.787  1.00  6.98           H  
ATOM    648  HA  LEU A  43       6.238   2.814  11.333  1.00  6.98           H  
ATOM    649 1HB  LEU A  43       8.534   1.267  12.569  1.00  6.98           H  
ATOM    650 2HB  LEU A  43       7.993   0.999  10.899  1.00  6.98           H  
ATOM    651  HG  LEU A  43       8.857   3.706  11.955  1.00  6.98           H  
ATOM    652 1HD1 LEU A  43      10.977   3.311  10.767  1.00  6.98           H  
ATOM    653 2HD1 LEU A  43      10.746   2.135  12.075  1.00  6.98           H  
ATOM    654 3HD1 LEU A  43      10.459   1.653  10.383  1.00  6.98           H  
ATOM    655 1HD2 LEU A  43       8.935   4.209   9.597  1.00  6.98           H  
ATOM    656 2HD2 LEU A  43       8.440   2.536   9.244  1.00  6.98           H  
ATOM    657 3HD2 LEU A  43       7.343   3.620  10.095  1.00  6.98           H  
ATOM    658  N   ASP A  44       5.573   0.405  13.419  1.00  7.39           N  
ATOM    659  CA  ASP A  44       4.939  -0.881  13.704  1.00  7.39           C  
ATOM    660  C   ASP A  44       3.784  -0.764  14.736  1.00  7.39           C  
ATOM    661  O   ASP A  44       2.977   0.158  14.650  1.00  7.39           O  
ATOM    662  CB  ASP A  44       6.080  -1.826  14.121  1.00  7.39           C  
ATOM    663  CG  ASP A  44       5.806  -3.331  14.115  1.00  7.39           C  
ATOM    664  OD1 ASP A  44       6.362  -4.025  13.332  1.00  7.39           O  
ATOM    665  OD2 ASP A  44       5.078  -3.766  14.940  1.00  7.39           O  
ATOM    666  H   ASP A  44       5.913   0.927  14.226  1.00  7.39           H  
ATOM    667  HA  ASP A  44       4.514  -1.258  12.774  1.00  7.39           H  
ATOM    668 1HB  ASP A  44       6.922  -1.652  13.454  1.00  7.39           H  
ATOM    669 2HB  ASP A  44       6.405  -1.530  15.070  1.00  7.39           H  
ATOM    670  N   SER A  45       3.689  -1.730  15.670  1.00  7.83           N  
ATOM    671  CA  SER A  45       2.632  -1.900  16.673  1.00  7.83           C  
ATOM    672  C   SER A  45       1.315  -2.352  16.059  1.00  7.83           C  
ATOM    673  O   SER A  45       1.270  -3.389  15.391  1.00  7.83           O  
ATOM    674  CB  SER A  45       2.433  -0.625  17.469  1.00  7.83           C  
ATOM    675  OG  SER A  45       1.603  -0.843  18.572  1.00  7.83           O  
ATOM    676  H   SER A  45       4.378  -2.464  15.658  1.00  7.83           H  
ATOM    677  HA  SER A  45       2.957  -2.676  17.366  1.00  7.83           H  
ATOM    678 1HB  SER A  45       3.404  -0.274  17.808  1.00  7.83           H  
ATOM    679 2HB  SER A  45       2.004   0.149  16.847  1.00  7.83           H  
ATOM    680  HG  SER A  45       1.569  -0.006  19.045  1.00  7.83           H  
ATOM    681  N   GLY A  46       0.240  -1.614  16.276  1.00  8.23           N  
ATOM    682  CA  GLY A  46      -1.023  -2.068  15.724  1.00  8.23           C  
ATOM    683  C   GLY A  46      -0.864  -2.277  14.228  1.00  8.23           C  
ATOM    684  O   GLY A  46      -0.131  -1.548  13.558  1.00  8.23           O  
ATOM    685  H   GLY A  46       0.297  -0.776  16.839  1.00  8.23           H  
ATOM    686 1HA  GLY A  46      -1.325  -2.996  16.206  1.00  8.23           H  
ATOM    687 2HA  GLY A  46      -1.798  -1.330  15.915  1.00  8.23           H  
ATOM    688  N   ARG A  47      -1.463  -3.358  13.726  1.00  8.55           N  
ATOM    689  CA  ARG A  47      -1.456  -3.747  12.305  1.00  8.55           C  
ATOM    690  C   ARG A  47      -0.069  -3.998  11.697  1.00  8.55           C  
ATOM    691  O   ARG A  47       0.034  -4.316  10.512  1.00  8.55           O  
ATOM    692  CB  ARG A  47      -2.129  -2.661  11.473  1.00  8.55           C  
ATOM    693  CG  ARG A  47      -3.548  -2.413  11.868  1.00  8.55           C  
ATOM    694  CD  ARG A  47      -4.240  -1.391  11.069  1.00  8.55           C  
ATOM    695  NE  ARG A  47      -5.554  -1.128  11.629  1.00  8.55           N  
ATOM    696  CZ  ARG A  47      -6.654  -1.873  11.379  1.00  8.55           C  
ATOM    697  NH1 ARG A  47      -6.585  -2.908  10.566  1.00  8.55           N  
ATOM    698  NH2 ARG A  47      -7.802  -1.566  11.954  1.00  8.55           N  
ATOM    699  H   ARG A  47      -1.996  -3.929  14.362  1.00  8.55           H  
ATOM    700  HA  ARG A  47      -2.034  -4.671  12.214  1.00  8.55           H  
ATOM    701 1HB  ARG A  47      -1.582  -1.722  11.552  1.00  8.55           H  
ATOM    702 2HB  ARG A  47      -2.120  -2.945  10.422  1.00  8.55           H  
ATOM    703 1HG  ARG A  47      -4.115  -3.343  11.824  1.00  8.55           H  
ATOM    704 2HG  ARG A  47      -3.528  -2.045  12.869  1.00  8.55           H  
ATOM    705 1HD  ARG A  47      -3.675  -0.460  11.079  1.00  8.55           H  
ATOM    706 2HD  ARG A  47      -4.365  -1.738  10.047  1.00  8.55           H  
ATOM    707  HE  ARG A  47      -5.652  -0.313  12.276  1.00  8.55           H  
ATOM    708 1HH1 ARG A  47      -5.708  -3.150  10.126  1.00  8.55           H  
ATOM    709 2HH1 ARG A  47      -7.409  -3.463  10.386  1.00  8.55           H  
ATOM    710 1HH2 ARG A  47      -7.857  -0.780  12.590  1.00  8.55           H  
ATOM    711 2HH2 ARG A  47      -8.624  -2.121  11.776  1.00  8.55           H  
ATOM    712  N   GLY A  48       0.998  -3.839  12.484  1.00  8.73           N  
ATOM    713  CA  GLY A  48       2.351  -3.969  11.977  1.00  8.73           C  
ATOM    714  C   GLY A  48       2.683  -2.761  11.090  1.00  8.73           C  
ATOM    715  O   GLY A  48       3.578  -2.836  10.246  1.00  8.73           O  
ATOM    716  H   GLY A  48       0.879  -3.602  13.469  1.00  8.73           H  
ATOM    717 1HA  GLY A  48       3.047  -4.012  12.818  1.00  8.73           H  
ATOM    718 2HA  GLY A  48       2.452  -4.892  11.413  1.00  8.73           H  
ATOM    719  N   ASN A  49       1.917  -1.667  11.228  1.00  8.77           N  
ATOM    720  CA  ASN A  49       2.103  -0.511  10.355  1.00  8.77           C  
ATOM    721  C   ASN A  49       1.593   0.817  10.890  1.00  8.77           C  
ATOM    722  O   ASN A  49       0.410   0.942  11.221  1.00  8.77           O  
ATOM    723  CB  ASN A  49       1.425  -0.755   9.016  1.00  8.77           C  
ATOM    724  CG  ASN A  49       1.671   0.366   8.004  1.00  8.77           C  
ATOM    725  OD1 ASN A  49       1.107   1.470   8.079  1.00  8.77           O  
ATOM    726  ND2 ASN A  49       2.509   0.095   7.053  1.00  8.77           N  
ATOM    727  H   ASN A  49       1.200  -1.647  11.957  1.00  8.77           H  
ATOM    728  HA  ASN A  49       3.174  -0.398  10.187  1.00  8.77           H  
ATOM    729 1HB  ASN A  49       1.788  -1.692   8.589  1.00  8.77           H  
ATOM    730 2HB  ASN A  49       0.348  -0.868   9.169  1.00  8.77           H  
ATOM    731 1HD2 ASN A  49       2.709   0.793   6.366  1.00  8.77           H  
ATOM    732 2HD2 ASN A  49       2.953  -0.801   7.015  1.00  8.77           H  
ATOM    733  N   TRP A  50       2.440   1.851  10.817  1.00  8.74           N  
ATOM    734  CA  TRP A  50       2.100   3.251  11.186  1.00  8.74           C  
ATOM    735  C   TRP A  50       0.645   3.740  10.973  1.00  8.74           C  
ATOM    736  O   TRP A  50       0.191   4.660  11.662  1.00  8.74           O  
ATOM    737  CB  TRP A  50       2.967   4.255  10.446  1.00  8.74           C  
ATOM    738  CG  TRP A  50       2.505   5.735  10.656  1.00  8.74           C  
ATOM    739  CD1 TRP A  50       1.674   6.411   9.823  1.00  8.74           C  
ATOM    740  CD2 TRP A  50       2.847   6.698  11.704  1.00  8.74           C  
ATOM    741  NE1 TRP A  50       1.476   7.691  10.275  1.00  8.74           N  
ATOM    742  CE2 TRP A  50       2.186   7.879  11.404  1.00  8.74           C  
ATOM    743  CE3 TRP A  50       3.633   6.656  12.832  1.00  8.74           C  
ATOM    744  CZ2 TRP A  50       2.306   8.993  12.192  1.00  8.74           C  
ATOM    745  CZ3 TRP A  50       3.758   7.778  13.617  1.00  8.74           C  
ATOM    746  CH2 TRP A  50       3.121   8.908  13.302  1.00  8.74           C  
ATOM    747  H   TRP A  50       3.405   1.620  10.563  1.00  8.74           H  
ATOM    748  HA  TRP A  50       2.332   3.334  12.240  1.00  8.74           H  
ATOM    749 1HB  TRP A  50       3.997   4.170  10.796  1.00  8.74           H  
ATOM    750 2HB  TRP A  50       2.979   4.022   9.400  1.00  8.74           H  
ATOM    751  HD1 TRP A  50       1.220   6.006   8.942  1.00  8.74           H  
ATOM    752  HE1 TRP A  50       0.871   8.408   9.835  1.00  8.74           H  
ATOM    753  HE3 TRP A  50       4.139   5.783  13.088  1.00  8.74           H  
ATOM    754  HZ2 TRP A  50       1.787   9.911  11.963  1.00  8.74           H  
ATOM    755  HZ3 TRP A  50       4.387   7.730  14.511  1.00  8.74           H  
ATOM    756  HH2 TRP A  50       3.247   9.773  13.949  1.00  8.74           H  
ATOM    757  N   ALA A  51      -0.099   3.145  10.037  1.00  8.72           N  
ATOM    758  CA  ALA A  51      -1.480   3.531   9.756  1.00  8.72           C  
ATOM    759  C   ALA A  51      -2.323   3.443  11.029  1.00  8.72           C  
ATOM    760  O   ALA A  51      -3.310   4.175  11.195  1.00  8.72           O  
ATOM    761  CB  ALA A  51      -2.072   2.626   8.701  1.00  8.72           C  
ATOM    762  H   ALA A  51       0.309   2.392   9.488  1.00  8.72           H  
ATOM    763  HA  ALA A  51      -1.480   4.559   9.397  1.00  8.72           H  
ATOM    764 1HB  ALA A  51      -3.091   2.935   8.484  1.00  8.72           H  
ATOM    765 2HB  ALA A  51      -1.480   2.693   7.822  1.00  8.72           H  
ATOM    766 3HB  ALA A  51      -2.067   1.596   9.062  1.00  8.72           H  
ATOM    767  N   ALA A  52      -1.910   2.519  11.908  1.00  8.76           N  
ATOM    768  CA  ALA A  52      -2.513   2.211  13.196  1.00  8.76           C  
ATOM    769  C   ALA A  52      -2.454   3.397  14.165  1.00  8.76           C  
ATOM    770  O   ALA A  52      -3.162   3.405  15.179  1.00  8.76           O  
ATOM    771  CB  ALA A  52      -1.831   1.011  13.792  1.00  8.76           C  
ATOM    772  H   ALA A  52      -1.078   1.985  11.651  1.00  8.76           H  
ATOM    773  HA  ALA A  52      -3.550   1.969  13.020  1.00  8.76           H  
ATOM    774 1HB  ALA A  52      -2.289   0.739  14.708  1.00  8.76           H  
ATOM    775 2HB  ALA A  52      -1.915   0.194  13.089  1.00  8.76           H  
ATOM    776 3HB  ALA A  52      -0.774   1.235  13.965  1.00  8.76           H  
ATOM    777  N   TYR A  53      -1.544   4.351  13.902  1.00  8.91           N  
ATOM    778  CA  TYR A  53      -1.381   5.560  14.701  1.00  8.91           C  
ATOM    779  C   TYR A  53      -2.009   6.723  13.941  1.00  8.91           C  
ATOM    780  O   TYR A  53      -2.644   7.590  14.537  1.00  8.91           O  
ATOM    781  CB  TYR A  53       0.090   5.902  14.939  1.00  8.91           C  
ATOM    782  CG  TYR A  53       0.889   4.918  15.707  1.00  8.91           C  
ATOM    783  CD1 TYR A  53       1.802   4.193  15.042  1.00  8.91           C  
ATOM    784  CD2 TYR A  53       0.745   4.770  17.074  1.00  8.91           C  
ATOM    785  CE1 TYR A  53       2.588   3.298  15.688  1.00  8.91           C  
ATOM    786  CE2 TYR A  53       1.546   3.866  17.734  1.00  8.91           C  
ATOM    787  CZ  TYR A  53       2.470   3.137  17.030  1.00  8.91           C  
ATOM    788  OH  TYR A  53       3.284   2.254  17.657  1.00  8.91           O  
ATOM    789  H   TYR A  53      -0.965   4.265  13.071  1.00  8.91           H  
ATOM    790  HA  TYR A  53      -1.900   5.445  15.651  1.00  8.91           H  
ATOM    791 1HB  TYR A  53       0.585   6.059  13.977  1.00  8.91           H  
ATOM    792 2HB  TYR A  53       0.138   6.834  15.469  1.00  8.91           H  
ATOM    793  HD1 TYR A  53       1.898   4.341  13.991  1.00  8.91           H  
ATOM    794  HD2 TYR A  53       0.013   5.364  17.626  1.00  8.91           H  
ATOM    795  HE1 TYR A  53       3.322   2.715  15.133  1.00  8.91           H  
ATOM    796  HE2 TYR A  53       1.452   3.742  18.809  1.00  8.91           H  
ATOM    797  HH  TYR A  53       3.983   1.953  17.031  1.00  8.91           H  
ATOM    798  N   GLU A  54      -1.866   6.699  12.606  1.00  9.18           N  
ATOM    799  CA  GLU A  54      -2.386   7.759  11.734  1.00  9.18           C  
ATOM    800  C   GLU A  54      -3.895   7.919  11.907  1.00  9.18           C  
ATOM    801  O   GLU A  54      -4.429   9.030  11.863  1.00  9.18           O  
ATOM    802  CB  GLU A  54      -2.115   7.425  10.259  1.00  9.18           C  
ATOM    803  CG  GLU A  54      -2.519   8.498   9.225  1.00  9.18           C  
ATOM    804  CD  GLU A  54      -1.684   9.792   9.213  1.00  9.18           C  
ATOM    805  OE1 GLU A  54      -0.518   9.795   9.571  1.00  9.18           O  
ATOM    806  OE2 GLU A  54      -2.230  10.795   8.822  1.00  9.18           O  
ATOM    807  H   GLU A  54      -1.328   5.941  12.190  1.00  9.18           H  
ATOM    808  HA  GLU A  54      -1.898   8.698  12.002  1.00  9.18           H  
ATOM    809 1HB  GLU A  54      -1.090   7.178  10.123  1.00  9.18           H  
ATOM    810 2HB  GLU A  54      -2.685   6.537  10.002  1.00  9.18           H  
ATOM    811 1HG  GLU A  54      -2.470   8.048   8.233  1.00  9.18           H  
ATOM    812 2HG  GLU A  54      -3.560   8.759   9.413  1.00  9.18           H  
ATOM    813  N   GLY A  55      -4.584   6.797  12.103  1.00  9.56           N  
ATOM    814  CA  GLY A  55      -6.025   6.836  12.250  1.00  9.56           C  
ATOM    815  C   GLY A  55      -6.662   5.471  12.491  1.00  9.56           C  
ATOM    816  O   GLY A  55      -7.689   5.380  13.168  1.00  9.56           O  
ATOM    817  H   GLY A  55      -4.092   5.905  12.103  1.00  9.56           H  
ATOM    818 1HA  GLY A  55      -6.273   7.501  13.077  1.00  9.56           H  
ATOM    819 2HA  GLY A  55      -6.456   7.280  11.354  1.00  9.56           H  
ATOM    820  N   LYS A  56      -6.075   4.390  11.969  1.00 10.01           N  
ATOM    821  CA  LYS A  56      -6.710   3.079  12.111  1.00 10.01           C  
ATOM    822  C   LYS A  56      -6.413   2.430  13.464  1.00 10.01           C  
ATOM    823  O   LYS A  56      -5.821   1.347  13.534  1.00 10.01           O  
ATOM    824  CB  LYS A  56      -6.227   2.132  11.018  1.00 10.01           C  
ATOM    825  CG  LYS A  56      -6.554   2.528   9.596  1.00 10.01           C  
ATOM    826  CD  LYS A  56      -6.074   1.449   8.620  1.00 10.01           C  
ATOM    827  CE  LYS A  56      -6.341   1.840   7.172  1.00 10.01           C  
ATOM    828  NZ  LYS A  56      -5.957   0.758   6.221  1.00 10.01           N  
ATOM    829  H   LYS A  56      -5.190   4.461  11.476  1.00 10.01           H  
ATOM    830  HA  LYS A  56      -7.790   3.203  12.028  1.00 10.01           H  
ATOM    831 1HB  LYS A  56      -5.149   1.997  11.093  1.00 10.01           H  
ATOM    832 2HB  LYS A  56      -6.697   1.185  11.172  1.00 10.01           H  
ATOM    833 1HG  LYS A  56      -7.629   2.668   9.485  1.00 10.01           H  
ATOM    834 2HG  LYS A  56      -6.050   3.465   9.361  1.00 10.01           H  
ATOM    835 1HD  LYS A  56      -5.005   1.292   8.757  1.00 10.01           H  
ATOM    836 2HD  LYS A  56      -6.587   0.510   8.836  1.00 10.01           H  
ATOM    837 1HE  LYS A  56      -7.399   2.064   7.046  1.00 10.01           H  
ATOM    838 2HE  LYS A  56      -5.758   2.733   6.941  1.00 10.01           H  
ATOM    839 1HZ  LYS A  56      -6.140   1.060   5.274  1.00 10.01           H  
ATOM    840 2HZ  LYS A  56      -4.975   0.545   6.323  1.00 10.01           H  
ATOM    841 3HZ  LYS A  56      -6.499  -0.071   6.418  1.00 10.01           H  
ATOM    842  N   ASP A  57      -6.889   3.074  14.529  1.00 10.42           N  
ATOM    843  CA  ASP A  57      -6.663   2.642  15.910  1.00 10.42           C  
ATOM    844  C   ASP A  57      -7.206   1.225  16.094  1.00 10.42           C  
ATOM    845  O   ASP A  57      -8.346   0.946  15.721  1.00 10.42           O  
ATOM    846  CB  ASP A  57      -7.340   3.649  16.870  1.00 10.42           C  
ATOM    847  CG  ASP A  57      -7.032   3.482  18.409  1.00 10.42           C  
ATOM    848  OD1 ASP A  57      -6.026   3.996  18.868  1.00 10.42           O  
ATOM    849  OD2 ASP A  57      -7.835   2.891  19.093  1.00 10.42           O  
ATOM    850  H   ASP A  57      -7.399   3.936  14.342  1.00 10.42           H  
ATOM    851  HA  ASP A  57      -5.592   2.637  16.106  1.00 10.42           H  
ATOM    852 1HB  ASP A  57      -7.050   4.656  16.577  1.00 10.42           H  
ATOM    853 2HB  ASP A  57      -8.419   3.577  16.741  1.00 10.42           H  
ATOM    854  N   THR A  58      -6.401   0.334  16.672  1.00 10.71           N  
ATOM    855  CA  THR A  58      -6.833  -1.047  16.857  1.00 10.71           C  
ATOM    856  C   THR A  58      -7.131  -1.317  18.339  1.00 10.71           C  
ATOM    857  O   THR A  58      -6.686  -0.566  19.198  1.00 10.71           O  
ATOM    858  CB  THR A  58      -5.715  -2.013  16.446  1.00 10.71           C  
ATOM    859  OG1 THR A  58      -4.678  -1.892  17.378  1.00 10.71           O  
ATOM    860  CG2 THR A  58      -5.190  -1.673  15.101  1.00 10.71           C  
ATOM    861  H   THR A  58      -5.459   0.617  16.936  1.00 10.71           H  
ATOM    862  HA  THR A  58      -7.712  -1.209  16.244  1.00 10.71           H  
ATOM    863  HB  THR A  58      -6.062  -3.024  16.427  1.00 10.71           H  
ATOM    864  HG1 THR A  58      -4.307  -0.974  17.274  1.00 10.71           H  
ATOM    865 1HG2 THR A  58      -4.394  -2.365  14.870  1.00 10.71           H  
ATOM    866 2HG2 THR A  58      -5.991  -1.765  14.373  1.00 10.71           H  
ATOM    867 3HG2 THR A  58      -4.805  -0.654  15.089  1.00 10.71           H  
ATOM    868  N   PRO A  59      -7.822  -2.422  18.685  1.00 10.78           N  
ATOM    869  CA  PRO A  59      -8.015  -2.906  20.044  1.00 10.78           C  
ATOM    870  C   PRO A  59      -6.704  -3.188  20.790  1.00 10.78           C  
ATOM    871  O   PRO A  59      -6.692  -3.264  22.022  1.00 10.78           O  
ATOM    872  CB  PRO A  59      -8.809  -4.200  19.826  1.00 10.78           C  
ATOM    873  CG  PRO A  59      -9.536  -3.987  18.523  1.00 10.78           C  
ATOM    874  CD  PRO A  59      -8.589  -3.194  17.670  1.00 10.78           C  
ATOM    875  HA  PRO A  59      -8.618  -2.172  20.598  1.00 10.78           H  
ATOM    876 1HB  PRO A  59      -8.119  -5.056  19.792  1.00 10.78           H  
ATOM    877 2HB  PRO A  59      -9.489  -4.370  20.673  1.00 10.78           H  
ATOM    878 1HG  PRO A  59      -9.803  -4.959  18.077  1.00 10.78           H  
ATOM    879 2HG  PRO A  59     -10.484  -3.457  18.709  1.00 10.78           H  
ATOM    880 1HD  PRO A  59      -7.953  -3.878  17.109  1.00 10.78           H  
ATOM    881 2HD  PRO A  59      -9.191  -2.542  17.027  1.00 10.78           H  
ATOM    882  N   GLY A  60      -5.583  -3.375  20.076  1.00 10.66           N  
ATOM    883  CA  GLY A  60      -4.315  -3.687  20.725  1.00 10.66           C  
ATOM    884  C   GLY A  60      -3.680  -2.392  21.158  1.00 10.66           C  
ATOM    885  O   GLY A  60      -2.631  -2.031  20.655  1.00 10.66           O  
ATOM    886  H   GLY A  60      -5.545  -3.205  19.072  1.00 10.66           H  
ATOM    887 1HA  GLY A  60      -4.478  -4.336  21.584  1.00 10.66           H  
ATOM    888 2HA  GLY A  60      -3.662  -4.206  20.027  1.00 10.66           H  
ATOM    889  N   GLY A  61      -4.341  -1.692  22.062  1.00 10.39           N  
ATOM    890  CA  GLY A  61      -4.024  -0.303  22.374  1.00 10.39           C  
ATOM    891  C   GLY A  61      -2.563  -0.001  22.695  1.00 10.39           C  
ATOM    892  O   GLY A  61      -1.861  -0.774  23.346  1.00 10.39           O  
ATOM    893  H   GLY A  61      -5.168  -2.134  22.457  1.00 10.39           H  
ATOM    894 1HA  GLY A  61      -4.334   0.313  21.528  1.00 10.39           H  
ATOM    895 2HA  GLY A  61      -4.641   0.006  23.216  1.00 10.39           H  
ATOM    896  N   TYR A  62      -2.161   1.184  22.227  1.00 10.10           N  
ATOM    897  CA  TYR A  62      -0.824   1.767  22.354  1.00 10.10           C  
ATOM    898  C   TYR A  62      -0.825   3.283  22.609  1.00 10.10           C  
ATOM    899  O   TYR A  62      -0.069   3.765  23.458  1.00 10.10           O  
ATOM    900  CB  TYR A  62      -0.030   1.428  21.071  1.00 10.10           C  
ATOM    901  CG  TYR A  62      -0.912   1.509  19.832  1.00 10.10           C  
ATOM    902  CD1 TYR A  62      -1.237   2.654  19.120  1.00 10.10           C  
ATOM    903  CD2 TYR A  62      -1.407   0.337  19.446  1.00 10.10           C  
ATOM    904  CE1 TYR A  62      -2.118   2.545  18.046  1.00 10.10           C  
ATOM    905  CE2 TYR A  62      -2.256   0.207  18.412  1.00 10.10           C  
ATOM    906  CZ  TYR A  62      -2.642   1.287  17.716  1.00 10.10           C  
ATOM    907  OH  TYR A  62      -3.544   1.124  16.699  1.00 10.10           O  
ATOM    908  H   TYR A  62      -2.853   1.715  21.722  1.00 10.10           H  
ATOM    909  HA  TYR A  62      -0.328   1.297  23.199  1.00 10.10           H  
ATOM    910 1HB  TYR A  62       0.780   2.113  20.948  1.00 10.10           H  
ATOM    911 2HB  TYR A  62       0.379   0.420  21.147  1.00 10.10           H  
ATOM    912  HD1 TYR A  62      -0.837   3.623  19.403  1.00 10.10           H  
ATOM    913  HD2 TYR A  62      -1.102  -0.529  20.008  1.00 10.10           H  
ATOM    914  HE1 TYR A  62      -2.410   3.435  17.489  1.00 10.10           H  
ATOM    915  HE2 TYR A  62      -2.630  -0.776  18.169  1.00 10.10           H  
ATOM    916  HH  TYR A  62      -3.552   1.957  16.145  1.00 10.10           H  
ATOM    917  N   GLY A  63      -1.692   4.025  21.934  1.00  9.86           N  
ATOM    918  CA  GLY A  63      -1.695   5.471  22.089  1.00  9.86           C  
ATOM    919  C   GLY A  63      -0.393   6.042  21.519  1.00  9.86           C  
ATOM    920  O   GLY A  63       0.383   5.311  20.903  1.00  9.86           O  
ATOM    921  H   GLY A  63      -2.322   3.601  21.269  1.00  9.86           H  
ATOM    922 1HA  GLY A  63      -2.559   5.891  21.579  1.00  9.86           H  
ATOM    923 2HA  GLY A  63      -1.783   5.707  23.150  1.00  9.86           H  
ATOM    924  N   PRO A  64      -0.181   7.357  21.629  1.00  9.77           N  
ATOM    925  CA  PRO A  64       1.048   8.050  21.287  1.00  9.77           C  
ATOM    926  C   PRO A  64       2.100   7.759  22.359  1.00  9.77           C  
ATOM    927  O   PRO A  64       1.760   7.491  23.511  1.00  9.77           O  
ATOM    928  CB  PRO A  64       0.607   9.517  21.285  1.00  9.77           C  
ATOM    929  CG  PRO A  64      -0.550   9.570  22.256  1.00  9.77           C  
ATOM    930  CD  PRO A  64      -1.262   8.235  22.104  1.00  9.77           C  
ATOM    931  HA  PRO A  64       1.400   7.727  20.299  1.00  9.77           H  
ATOM    932 1HB  PRO A  64       1.439  10.148  21.618  1.00  9.77           H  
ATOM    933 2HB  PRO A  64       0.343   9.837  20.264  1.00  9.77           H  
ATOM    934 1HG  PRO A  64      -0.158   9.726  23.274  1.00  9.77           H  
ATOM    935 2HG  PRO A  64      -1.195  10.431  22.029  1.00  9.77           H  
ATOM    936 1HD  PRO A  64      -1.630   7.925  23.090  1.00  9.77           H  
ATOM    937 2HD  PRO A  64      -2.067   8.299  21.357  1.00  9.77           H  
ATOM    938  N   GLY A  65       3.359   7.856  21.978  1.00  9.83           N  
ATOM    939  CA  GLY A  65       4.473   7.714  22.899  1.00  9.83           C  
ATOM    940  C   GLY A  65       4.866   9.071  23.485  1.00  9.83           C  
ATOM    941  O   GLY A  65       4.127  10.036  23.318  1.00  9.83           O  
ATOM    942  H   GLY A  65       3.566   8.044  21.006  1.00  9.83           H  
ATOM    943 1HA  GLY A  65       4.194   7.016  23.687  1.00  9.83           H  
ATOM    944 2HA  GLY A  65       5.305   7.291  22.355  1.00  9.83           H  
ATOM    945  N   PRO A  66       5.962   9.141  24.265  1.00 10.04           N  
ATOM    946  CA  PRO A  66       6.553  10.323  24.887  1.00 10.04           C  
ATOM    947  C   PRO A  66       7.676  11.058  24.120  1.00 10.04           C  
ATOM    948  O   PRO A  66       8.222  12.025  24.651  1.00 10.04           O  
ATOM    949  CB  PRO A  66       7.140   9.706  26.154  1.00 10.04           C  
ATOM    950  CG  PRO A  66       7.641   8.351  25.685  1.00 10.04           C  
ATOM    951  CD  PRO A  66       6.625   7.895  24.652  1.00 10.04           C  
ATOM    952  HA  PRO A  66       5.752  11.031  25.135  1.00 10.04           H  
ATOM    953 1HB  PRO A  66       7.938  10.351  26.545  1.00 10.04           H  
ATOM    954 2HB  PRO A  66       6.367   9.630  26.936  1.00 10.04           H  
ATOM    955 1HG  PRO A  66       8.653   8.456  25.249  1.00 10.04           H  
ATOM    956 2HG  PRO A  66       7.730   7.656  26.529  1.00 10.04           H  
ATOM    957 1HD  PRO A  66       7.135   7.488  23.802  1.00 10.04           H  
ATOM    958 2HD  PRO A  66       5.932   7.183  25.113  1.00 10.04           H  
ATOM    959  N   GLY A  67       8.077  10.603  22.925  1.00 10.33           N  
ATOM    960  CA  GLY A  67       9.312  11.139  22.326  1.00 10.33           C  
ATOM    961  C   GLY A  67       9.240  12.497  21.609  1.00 10.33           C  
ATOM    962  O   GLY A  67      10.265  13.044  21.217  1.00 10.33           O  
ATOM    963  H   GLY A  67       7.609   9.833  22.442  1.00 10.33           H  
ATOM    964 1HA  GLY A  67      10.074  11.191  23.103  1.00 10.33           H  
ATOM    965 2HA  GLY A  67       9.667  10.401  21.608  1.00 10.33           H  
ATOM    966  N   LEU A  68       8.051  13.039  21.441  1.00 10.66           N  
ATOM    967  CA  LEU A  68       7.817  14.268  20.679  1.00 10.66           C  
ATOM    968  C   LEU A  68       6.794  15.151  21.387  1.00 10.66           C  
ATOM    969  O   LEU A  68       5.717  14.696  21.775  1.00 10.66           O  
ATOM    970  CB  LEU A  68       7.370  13.893  19.239  1.00 10.66           C  
ATOM    971  CG  LEU A  68       7.198  14.976  18.165  1.00 10.66           C  
ATOM    972  CD1 LEU A  68       5.872  15.646  18.390  1.00 10.66           C  
ATOM    973  CD2 LEU A  68       8.343  15.981  18.201  1.00 10.66           C  
ATOM    974  H   LEU A  68       7.265  12.555  21.844  1.00 10.66           H  
ATOM    975  HA  LEU A  68       8.753  14.820  20.620  1.00 10.66           H  
ATOM    976 1HB  LEU A  68       8.045  13.144  18.848  1.00 10.66           H  
ATOM    977 2HB  LEU A  68       6.388  13.462  19.306  1.00 10.66           H  
ATOM    978  HG  LEU A  68       7.182  14.509  17.182  1.00 10.66           H  
ATOM    979 1HD1 LEU A  68       5.730  16.395  17.655  1.00 10.66           H  
ATOM    980 2HD1 LEU A  68       5.066  14.902  18.336  1.00 10.66           H  
ATOM    981 3HD1 LEU A  68       5.867  16.097  19.342  1.00 10.66           H  
ATOM    982 1HD2 LEU A  68       8.190  16.732  17.433  1.00 10.66           H  
ATOM    983 2HD2 LEU A  68       8.378  16.463  19.164  1.00 10.66           H  
ATOM    984 3HD2 LEU A  68       9.288  15.467  18.020  1.00 10.66           H  
ATOM    985  N   SER A  69       7.120  16.428  21.555  1.00 11.00           N  
ATOM    986  CA  SER A  69       6.248  17.358  22.263  1.00 11.00           C  
ATOM    987  C   SER A  69       4.976  17.771  21.490  1.00 11.00           C  
ATOM    988  O   SER A  69       4.873  18.892  20.993  1.00 11.00           O  
ATOM    989  CB  SER A  69       7.033  18.606  22.617  1.00 11.00           C  
ATOM    990  OG  SER A  69       8.100  18.294  23.470  1.00 11.00           O  
ATOM    991  H   SER A  69       8.008  16.759  21.208  1.00 11.00           H  
ATOM    992  HA  SER A  69       5.929  16.877  23.188  1.00 11.00           H  
ATOM    993 1HB  SER A  69       7.411  19.076  21.707  1.00 11.00           H  
ATOM    994 2HB  SER A  69       6.371  19.323  23.104  1.00 11.00           H  
ATOM    995  HG  SER A  69       8.529  19.130  23.681  1.00 11.00           H  
ATOM    996  N   ASP A  70       4.063  16.800  21.330  1.00 11.31           N  
ATOM    997  CA  ASP A  70       2.720  16.921  20.725  1.00 11.31           C  
ATOM    998  C   ASP A  70       2.603  17.949  19.602  1.00 11.31           C  
ATOM    999  O   ASP A  70       1.709  18.795  19.624  1.00 11.31           O  
ATOM   1000  CB  ASP A  70       1.690  17.246  21.813  1.00 11.31           C  
ATOM   1001  CG  ASP A  70       0.229  17.007  21.381  1.00 11.31           C  
ATOM   1002  OD1 ASP A  70       0.011  16.190  20.519  1.00 11.31           O  
ATOM   1003  OD2 ASP A  70      -0.649  17.633  21.937  1.00 11.31           O  
ATOM   1004  H   ASP A  70       4.334  15.896  21.711  1.00 11.31           H  
ATOM   1005  HA  ASP A  70       2.465  15.945  20.303  1.00 11.31           H  
ATOM   1006 1HB  ASP A  70       1.893  16.640  22.697  1.00 11.31           H  
ATOM   1007 2HB  ASP A  70       1.796  18.292  22.103  1.00 11.31           H  
ATOM   1008  N   SER A  71       3.492  17.888  18.637  1.00 11.56           N  
ATOM   1009  CA  SER A  71       3.541  18.890  17.594  1.00 11.56           C  
ATOM   1010  C   SER A  71       3.931  18.359  16.216  1.00 11.56           C  
ATOM   1011  O   SER A  71       3.067  17.960  15.442  1.00 11.56           O  
ATOM   1012  CB  SER A  71       4.462  19.999  18.056  1.00 11.56           C  
ATOM   1013  OG  SER A  71       5.695  19.463  18.370  1.00 11.56           O  
ATOM   1014  H   SER A  71       4.182  17.159  18.675  1.00 11.56           H  
ATOM   1015  HA  SER A  71       2.539  19.320  17.500  1.00 11.56           H  
ATOM   1016 1HB  SER A  71       4.571  20.734  17.259  1.00 11.56           H  
ATOM   1017 2HB  SER A  71       4.042  20.502  18.926  1.00 11.56           H  
ATOM   1018  HG  SER A  71       5.589  19.202  19.337  1.00 11.56           H  
ATOM   1019  N   GLU A  72       5.238  18.344  15.914  1.00 11.72           N  
ATOM   1020  CA  GLU A  72       5.696  17.970  14.563  1.00 11.72           C  
ATOM   1021  C   GLU A  72       5.396  16.532  14.132  1.00 11.72           C  
ATOM   1022  O   GLU A  72       5.067  16.295  12.966  1.00 11.72           O  
ATOM   1023  CB  GLU A  72       7.205  18.161  14.452  1.00 11.72           C  
ATOM   1024  CG  GLU A  72       7.682  19.613  14.421  1.00 11.72           C  
ATOM   1025  CD  GLU A  72       7.243  20.382  13.168  1.00 11.72           C  
ATOM   1026  OE1 GLU A  72       7.494  19.928  12.051  1.00 11.72           O  
ATOM   1027  OE2 GLU A  72       6.655  21.423  13.333  1.00 11.72           O  
ATOM   1028  H   GLU A  72       5.878  18.657  16.636  1.00 11.72           H  
ATOM   1029  HA  GLU A  72       5.213  18.634  13.853  1.00 11.72           H  
ATOM   1030 1HB  GLU A  72       7.703  17.665  15.279  1.00 11.72           H  
ATOM   1031 2HB  GLU A  72       7.530  17.686  13.546  1.00 11.72           H  
ATOM   1032 1HG  GLU A  72       7.291  20.120  15.303  1.00 11.72           H  
ATOM   1033 2HG  GLU A  72       8.771  19.623  14.485  1.00 11.72           H  
ATOM   1034  N   GLY A  73       5.496  15.577  15.037  1.00 11.77           N  
ATOM   1035  CA  GLY A  73       5.181  14.196  14.703  1.00 11.77           C  
ATOM   1036  C   GLY A  73       3.731  13.880  15.042  1.00 11.77           C  
ATOM   1037  O   GLY A  73       3.132  12.969  14.469  1.00 11.77           O  
ATOM   1038  H   GLY A  73       5.803  15.818  15.964  1.00 11.77           H  
ATOM   1039 1HA  GLY A  73       5.361  14.025  13.643  1.00 11.77           H  
ATOM   1040 2HA  GLY A  73       5.837  13.530  15.256  1.00 11.77           H  
ATOM   1041  N   LYS A  74       3.189  14.624  16.016  1.00 11.66           N  
ATOM   1042  CA  LYS A  74       1.833  14.477  16.573  1.00 11.66           C  
ATOM   1043  C   LYS A  74       1.588  13.108  17.204  1.00 11.66           C  
ATOM   1044  O   LYS A  74       1.538  12.941  18.429  1.00 11.66           O  
ATOM   1045  CB  LYS A  74       0.759  14.731  15.506  1.00 11.66           C  
ATOM   1046  CG  LYS A  74      -0.683  14.518  16.007  1.00 11.66           C  
ATOM   1047  CD  LYS A  74      -1.727  14.801  14.931  1.00 11.66           C  
ATOM   1048  CE  LYS A  74      -3.131  14.427  15.420  1.00 11.66           C  
ATOM   1049  NZ  LYS A  74      -3.370  12.911  15.384  1.00 11.66           N  
ATOM   1050  H   LYS A  74       3.760  15.363  16.384  1.00 11.66           H  
ATOM   1051  HA  LYS A  74       1.711  15.228  17.360  1.00 11.66           H  
ATOM   1052 1HB  LYS A  74       0.841  15.761  15.149  1.00 11.66           H  
ATOM   1053 2HB  LYS A  74       0.903  14.081  14.651  1.00 11.66           H  
ATOM   1054 1HG  LYS A  74      -0.811  13.492  16.337  1.00 11.66           H  
ATOM   1055 2HG  LYS A  74      -0.863  15.170  16.859  1.00 11.66           H  
ATOM   1056 1HD  LYS A  74      -1.705  15.853  14.656  1.00 11.66           H  
ATOM   1057 2HD  LYS A  74      -1.496  14.199  14.047  1.00 11.66           H  
ATOM   1058 1HE  LYS A  74      -3.248  14.767  16.448  1.00 11.66           H  
ATOM   1059 2HE  LYS A  74      -3.874  14.923  14.796  1.00 11.66           H  
ATOM   1060 1HZ  LYS A  74      -4.291  12.698  15.712  1.00 11.66           H  
ATOM   1061 2HZ  LYS A  74      -3.276  12.571  14.431  1.00 11.66           H  
ATOM   1062 3HZ  LYS A  74      -2.683  12.389  15.964  1.00 11.66           H  
ATOM   1063  N   ASP A  75       1.552  12.091  16.357  1.00 11.38           N  
ATOM   1064  CA  ASP A  75       1.296  10.720  16.757  1.00 11.38           C  
ATOM   1065  C   ASP A  75       2.645  10.126  17.135  1.00 11.38           C  
ATOM   1066  O   ASP A  75       3.252   9.309  16.447  1.00 11.38           O  
ATOM   1067  CB  ASP A  75       0.552  10.023  15.631  1.00 11.38           C  
ATOM   1068  CG  ASP A  75      -0.831  10.720  15.411  1.00 11.38           C  
ATOM   1069  OD1 ASP A  75      -1.470  11.098  16.380  1.00 11.38           O  
ATOM   1070  OD2 ASP A  75      -1.206  10.942  14.286  1.00 11.38           O  
ATOM   1071  H   ASP A  75       1.706  12.297  15.376  1.00 11.38           H  
ATOM   1072  HA  ASP A  75       0.662  10.716  17.640  1.00 11.38           H  
ATOM   1073 1HB  ASP A  75       1.108  10.093  14.721  1.00 11.38           H  
ATOM   1074 2HB  ASP A  75       0.405   8.989  15.872  1.00 11.38           H  
ATOM   1075  N   THR A  76       3.087  10.649  18.253  1.00 10.96           N  
ATOM   1076  CA  THR A  76       4.389  10.564  18.861  1.00 10.96           C  
ATOM   1077  C   THR A  76       5.003   9.165  19.038  1.00 10.96           C  
ATOM   1078  O   THR A  76       4.303   8.235  19.421  1.00 10.96           O  
ATOM   1079  CB  THR A  76       4.242  11.243  20.214  1.00 10.96           C  
ATOM   1080  OG1 THR A  76       3.819  12.607  20.000  1.00 10.96           O  
ATOM   1081  CG2 THR A  76       5.480  11.185  20.953  1.00 10.96           C  
ATOM   1082  H   THR A  76       2.426  11.285  18.698  1.00 10.96           H  
ATOM   1083  HA  THR A  76       5.027  11.179  18.242  1.00 10.96           H  
ATOM   1084  HB  THR A  76       3.489  10.740  20.796  1.00 10.96           H  
ATOM   1085  HG1 THR A  76       2.894  12.619  19.643  1.00 10.96           H  
ATOM   1086 1HG2 THR A  76       5.360  11.688  21.910  1.00 10.96           H  
ATOM   1087 2HG2 THR A  76       5.755  10.159  21.110  1.00 10.96           H  
ATOM   1088 3HG2 THR A  76       6.212  11.643  20.408  1.00 10.96           H  
ATOM   1089  N   PRO A  77       6.298   8.963  18.689  1.00 10.45           N  
ATOM   1090  CA  PRO A  77       7.028   7.718  18.842  1.00 10.45           C  
ATOM   1091  C   PRO A  77       7.297   7.325  20.311  1.00 10.45           C  
ATOM   1092  O   PRO A  77       7.348   8.179  21.199  1.00 10.45           O  
ATOM   1093  CB  PRO A  77       8.301   7.983  18.074  1.00 10.45           C  
ATOM   1094  CG  PRO A  77       8.495   9.462  18.066  1.00 10.45           C  
ATOM   1095  CD  PRO A  77       7.102  10.031  18.021  1.00 10.45           C  
ATOM   1096  HA  PRO A  77       6.453   6.939  18.321  1.00 10.45           H  
ATOM   1097 1HB  PRO A  77       9.055   7.465  18.602  1.00 10.45           H  
ATOM   1098 2HB  PRO A  77       8.265   7.547  17.068  1.00 10.45           H  
ATOM   1099 1HG  PRO A  77       9.062   9.765  18.957  1.00 10.45           H  
ATOM   1100 2HG  PRO A  77       9.110   9.748  17.187  1.00 10.45           H  
ATOM   1101 1HD  PRO A  77       7.136  10.955  18.565  1.00 10.45           H  
ATOM   1102 2HD  PRO A  77       6.762  10.171  16.975  1.00 10.45           H  
ATOM   1103  N   GLY A  78       7.435   6.020  20.561  1.00  9.90           N  
ATOM   1104  CA  GLY A  78       7.616   5.457  21.903  1.00  9.90           C  
ATOM   1105  C   GLY A  78       8.272   4.068  22.026  1.00  9.90           C  
ATOM   1106  O   GLY A  78       9.429   3.843  21.674  1.00  9.90           O  
ATOM   1107  H   GLY A  78       7.406   5.393  19.780  1.00  9.90           H  
ATOM   1108 1HA  GLY A  78       8.224   6.156  22.474  1.00  9.90           H  
ATOM   1109 2HA  GLY A  78       6.640   5.412  22.390  1.00  9.90           H  
ATOM   1110  N   GLY A  79       7.491   3.145  22.601  1.00  9.40           N  
ATOM   1111  CA  GLY A  79       7.877   1.769  22.970  1.00  9.40           C  
ATOM   1112  C   GLY A  79       8.202   0.789  21.833  1.00  9.40           C  
ATOM   1113  O   GLY A  79       7.407  -0.084  21.491  1.00  9.40           O  
ATOM   1114  H   GLY A  79       6.545   3.425  22.816  1.00  9.40           H  
ATOM   1115 1HA  GLY A  79       8.735   1.824  23.637  1.00  9.40           H  
ATOM   1116 2HA  GLY A  79       7.070   1.344  23.566  1.00  9.40           H  
ATOM   1117  N   TYR A  80       9.422   0.927  21.349  1.00  9.03           N  
ATOM   1118  CA  TYR A  80      10.121   0.205  20.273  1.00  9.03           C  
ATOM   1119  C   TYR A  80       9.396  -1.060  19.787  1.00  9.03           C  
ATOM   1120  O   TYR A  80       9.113  -1.925  20.609  1.00  9.03           O  
ATOM   1121  CB  TYR A  80      11.363  -0.428  20.891  1.00  9.03           C  
ATOM   1122  CG  TYR A  80      12.203   0.389  21.852  1.00  9.03           C  
ATOM   1123  CD1 TYR A  80      11.713   1.550  22.446  1.00  9.03           C  
ATOM   1124  CD2 TYR A  80      13.453  -0.075  22.197  1.00  9.03           C  
ATOM   1125  CE1 TYR A  80      12.476   2.240  23.377  1.00  9.03           C  
ATOM   1126  CE2 TYR A  80      14.224   0.612  23.121  1.00  9.03           C  
ATOM   1127  CZ  TYR A  80      13.741   1.763  23.711  1.00  9.03           C  
ATOM   1128  OH  TYR A  80      14.504   2.443  24.635  1.00  9.03           O  
ATOM   1129  H   TYR A  80       9.913   1.734  21.728  1.00  9.03           H  
ATOM   1130  HA  TYR A  80      10.306   0.882  19.447  1.00  9.03           H  
ATOM   1131 1HB  TYR A  80      11.056  -1.329  21.415  1.00  9.03           H  
ATOM   1132 2HB  TYR A  80      12.001  -0.743  20.094  1.00  9.03           H  
ATOM   1133  HD1 TYR A  80      10.749   1.920  22.195  1.00  9.03           H  
ATOM   1134  HD2 TYR A  80      13.828  -0.992  21.741  1.00  9.03           H  
ATOM   1135  HE1 TYR A  80      12.086   3.145  23.838  1.00  9.03           H  
ATOM   1136  HE2 TYR A  80      15.206   0.245  23.391  1.00  9.03           H  
ATOM   1137  HH  TYR A  80      14.022   3.209  24.948  1.00  9.03           H  
ATOM   1138  N   CYS A  81       9.146  -1.227  18.476  1.00  8.85           N  
ATOM   1139  CA  CYS A  81       8.510  -2.478  18.046  1.00  8.85           C  
ATOM   1140  C   CYS A  81       9.158  -3.291  16.865  1.00  8.85           C  
ATOM   1141  O   CYS A  81       9.502  -4.458  17.059  1.00  8.85           O  
ATOM   1142  CB  CYS A  81       7.060  -2.162  17.716  1.00  8.85           C  
ATOM   1143  SG  CYS A  81       6.002  -1.646  19.119  1.00  8.85           S  
ATOM   1144  H   CYS A  81       9.371  -0.510  17.802  1.00  8.85           H  
ATOM   1145  HA  CYS A  81       8.497  -3.132  18.905  1.00  8.85           H  
ATOM   1146 1HB  CYS A  81       7.069  -1.326  17.054  1.00  8.85           H  
ATOM   1147 2HB  CYS A  81       6.586  -3.003  17.198  1.00  8.85           H  
ATOM   1148  HG  CYS A  81       6.956  -1.084  19.899  1.00  8.85           H  
ATOM   1149  N   LEU A  82       9.278  -2.701  15.651  1.00  8.88           N  
ATOM   1150  CA  LEU A  82       9.876  -3.359  14.434  1.00  8.88           C  
ATOM   1151  C   LEU A  82       9.784  -4.875  14.213  1.00  8.88           C  
ATOM   1152  O   LEU A  82      10.818  -5.552  14.223  1.00  8.88           O  
ATOM   1153  CB  LEU A  82      11.331  -2.984  14.139  1.00  8.88           C  
ATOM   1154  CG  LEU A  82      11.509  -1.579  13.735  1.00  8.88           C  
ATOM   1155  CD1 LEU A  82      12.945  -1.278  13.447  1.00  8.88           C  
ATOM   1156  CD2 LEU A  82      10.635  -1.257  12.546  1.00  8.88           C  
ATOM   1157  H   LEU A  82       8.974  -1.730  15.563  1.00  8.88           H  
ATOM   1158  HA  LEU A  82       9.320  -2.941  13.594  1.00  8.88           H  
ATOM   1159 1HB  LEU A  82      11.924  -3.160  15.036  1.00  8.88           H  
ATOM   1160 2HB  LEU A  82      11.704  -3.619  13.334  1.00  8.88           H  
ATOM   1161  HG  LEU A  82      11.229  -1.023  14.501  1.00  8.88           H  
ATOM   1162 1HD1 LEU A  82      13.054  -0.225  13.183  1.00  8.88           H  
ATOM   1163 2HD1 LEU A  82      13.547  -1.486  14.280  1.00  8.88           H  
ATOM   1164 3HD1 LEU A  82      13.273  -1.884  12.625  1.00  8.88           H  
ATOM   1165 1HD2 LEU A  82      10.754  -0.215  12.286  1.00  8.88           H  
ATOM   1166 2HD2 LEU A  82      10.921  -1.869  11.712  1.00  8.88           H  
ATOM   1167 3HD2 LEU A  82       9.588  -1.450  12.791  1.00  8.88           H  
ATOM   1168  N   GLY A  83       8.607  -5.427  13.984  1.00  9.12           N  
ATOM   1169  CA  GLY A  83       8.552  -6.840  13.650  1.00  9.12           C  
ATOM   1170  C   GLY A  83       8.854  -6.981  12.152  1.00  9.12           C  
ATOM   1171  O   GLY A  83       9.133  -5.985  11.487  1.00  9.12           O  
ATOM   1172  H   GLY A  83       7.750  -4.876  13.965  1.00  9.12           H  
ATOM   1173 1HA  GLY A  83       9.291  -7.383  14.234  1.00  9.12           H  
ATOM   1174 2HA  GLY A  83       7.566  -7.226  13.896  1.00  9.12           H  
ATOM   1175  N   PRO A  84       8.818  -8.195  11.601  1.00  9.50           N  
ATOM   1176  CA  PRO A  84       9.078  -8.510  10.206  1.00  9.50           C  
ATOM   1177  C   PRO A  84       7.894  -8.104   9.338  1.00  9.50           C  
ATOM   1178  O   PRO A  84       6.770  -8.032   9.829  1.00  9.50           O  
ATOM   1179  CB  PRO A  84       9.204 -10.016  10.243  1.00  9.50           C  
ATOM   1180  CG  PRO A  84       8.338 -10.440  11.404  1.00  9.50           C  
ATOM   1181  CD  PRO A  84       8.478  -9.346  12.433  1.00  9.50           C  
ATOM   1182  HA  PRO A  84      10.004  -8.031   9.872  1.00  9.50           H  
ATOM   1183 1HB  PRO A  84       8.850 -10.409   9.295  1.00  9.50           H  
ATOM   1184 2HB  PRO A  84      10.257 -10.301  10.340  1.00  9.50           H  
ATOM   1185 1HG  PRO A  84       7.297 -10.577  11.077  1.00  9.50           H  
ATOM   1186 2HG  PRO A  84       8.673 -11.396  11.786  1.00  9.50           H  
ATOM   1187 1HD  PRO A  84       7.514  -9.207  12.924  1.00  9.50           H  
ATOM   1188 2HD  PRO A  84       9.280  -9.582  13.157  1.00  9.50           H  
ATOM   1189  N   GLY A  85       8.123  -7.893   8.045  1.00  9.95           N  
ATOM   1190  CA  GLY A  85       6.988  -7.647   7.172  1.00  9.95           C  
ATOM   1191  C   GLY A  85       6.443  -8.991   6.698  1.00  9.95           C  
ATOM   1192  O   GLY A  85       6.993 -10.038   7.065  1.00  9.95           O  
ATOM   1193  H   GLY A  85       9.063  -7.931   7.638  1.00  9.95           H  
ATOM   1194 1HA  GLY A  85       6.235  -7.088   7.723  1.00  9.95           H  
ATOM   1195 2HA  GLY A  85       7.308  -7.047   6.321  1.00  9.95           H  
ATOM   1196  N   PRO A  86       5.356  -9.010   5.922  1.00 10.39           N  
ATOM   1197  CA  PRO A  86       4.768 -10.211   5.382  1.00 10.39           C  
ATOM   1198  C   PRO A  86       5.815 -10.969   4.594  1.00 10.39           C  
ATOM   1199  O   PRO A  86       6.533 -10.383   3.788  1.00 10.39           O  
ATOM   1200  CB  PRO A  86       3.660  -9.655   4.481  1.00 10.39           C  
ATOM   1201  CG  PRO A  86       3.309  -8.313   5.103  1.00 10.39           C  
ATOM   1202  CD  PRO A  86       4.638  -7.765   5.585  1.00 10.39           C  
ATOM   1203  HA  PRO A  86       4.361 -10.823   6.199  1.00 10.39           H  
ATOM   1204 1HB  PRO A  86       4.024  -9.566   3.446  1.00 10.39           H  
ATOM   1205 2HB  PRO A  86       2.810 -10.354   4.460  1.00 10.39           H  
ATOM   1206 1HG  PRO A  86       2.818  -7.661   4.363  1.00 10.39           H  
ATOM   1207 2HG  PRO A  86       2.589  -8.458   5.922  1.00 10.39           H  
ATOM   1208 1HD  PRO A  86       5.159  -7.219   4.784  1.00 10.39           H  
ATOM   1209 2HD  PRO A  86       4.455  -7.142   6.464  1.00 10.39           H  
ATOM   1210  N   GLY A  87       5.901 -12.270   4.819  1.00 10.74           N  
ATOM   1211  CA  GLY A  87       6.848 -13.114   4.098  1.00 10.74           C  
ATOM   1212  C   GLY A  87       8.280 -13.065   4.645  1.00 10.74           C  
ATOM   1213  O   GLY A  87       9.145 -13.793   4.153  1.00 10.74           O  
ATOM   1214  H   GLY A  87       5.291 -12.694   5.502  1.00 10.74           H  
ATOM   1215 1HA  GLY A  87       6.492 -14.143   4.125  1.00 10.74           H  
ATOM   1216 2HA  GLY A  87       6.858 -12.817   3.051  1.00 10.74           H  
ATOM   1217  N   GLU A  88       8.534 -12.230   5.661  1.00 10.93           N  
ATOM   1218  CA  GLU A  88       9.882 -12.109   6.209  1.00 10.93           C  
ATOM   1219  C   GLU A  88      10.065 -12.836   7.542  1.00 10.93           C  
ATOM   1220  O   GLU A  88      11.154 -13.321   7.844  1.00 10.93           O  
ATOM   1221  CB  GLU A  88      10.256 -10.631   6.384  1.00 10.93           C  
ATOM   1222  CG  GLU A  88      10.343  -9.820   5.104  1.00 10.93           C  
ATOM   1223  CD  GLU A  88      10.680  -8.364   5.355  1.00 10.93           C  
ATOM   1224  OE1 GLU A  88      10.494  -7.894   6.469  1.00 10.93           O  
ATOM   1225  OE2 GLU A  88      11.184  -7.731   4.453  1.00 10.93           O  
ATOM   1226  H   GLU A  88       7.799 -11.632   6.036  1.00 10.93           H  
ATOM   1227  HA  GLU A  88      10.578 -12.549   5.498  1.00 10.93           H  
ATOM   1228 1HB  GLU A  88       9.544 -10.148   7.034  1.00 10.93           H  
ATOM   1229 2HB  GLU A  88      11.220 -10.572   6.858  1.00 10.93           H  
ATOM   1230 1HG  GLU A  88      11.100 -10.256   4.453  1.00 10.93           H  
ATOM   1231 2HG  GLU A  88       9.379  -9.879   4.592  1.00 10.93           H  
ATOM   1232  N   GLY A  89       9.017 -12.901   8.355  1.00 10.99           N  
ATOM   1233  CA  GLY A  89       9.162 -13.506   9.679  1.00 10.99           C  
ATOM   1234  C   GLY A  89       9.128 -15.012   9.573  1.00 10.99           C  
ATOM   1235  O   GLY A  89       8.632 -15.542   8.580  1.00 10.99           O  
ATOM   1236  H   GLY A  89       8.132 -12.508   8.062  1.00 10.99           H  
ATOM   1237 1HA  GLY A  89      10.095 -13.184  10.138  1.00 10.99           H  
ATOM   1238 2HA  GLY A  89       8.348 -13.173  10.320  1.00 10.99           H  
ATOM   1239  N   LYS A  90       9.606 -15.713  10.604  1.00 10.91           N  
ATOM   1240  CA  LYS A  90       9.539 -17.182  10.546  1.00 10.91           C  
ATOM   1241  C   LYS A  90       8.643 -17.721  11.647  1.00 10.91           C  
ATOM   1242  O   LYS A  90       7.624 -18.366  11.403  1.00 10.91           O  
ATOM   1243  CB  LYS A  90      10.943 -17.784  10.671  1.00 10.91           C  
ATOM   1244  CG  LYS A  90      11.915 -17.367   9.556  1.00 10.91           C  
ATOM   1245  CD  LYS A  90      11.467 -17.883   8.190  1.00 10.91           C  
ATOM   1246  CE  LYS A  90      12.464 -17.512   7.097  1.00 10.91           C  
ATOM   1247  NZ  LYS A  90      12.022 -17.995   5.751  1.00 10.91           N  
ATOM   1248  H   LYS A  90      10.013 -15.219  11.408  1.00 10.91           H  
ATOM   1249  HA  LYS A  90       9.112 -17.484   9.591  1.00 10.91           H  
ATOM   1250 1HB  LYS A  90      11.385 -17.497  11.630  1.00 10.91           H  
ATOM   1251 2HB  LYS A  90      10.870 -18.872  10.666  1.00 10.91           H  
ATOM   1252 1HG  LYS A  90      11.978 -16.277   9.514  1.00 10.91           H  
ATOM   1253 2HG  LYS A  90      12.905 -17.761   9.776  1.00 10.91           H  
ATOM   1254 1HD  LYS A  90      11.360 -18.968   8.225  1.00 10.91           H  
ATOM   1255 2HD  LYS A  90      10.497 -17.447   7.939  1.00 10.91           H  
ATOM   1256 1HE  LYS A  90      12.568 -16.426   7.066  1.00 10.91           H  
ATOM   1257 2HE  LYS A  90      13.432 -17.954   7.332  1.00 10.91           H  
ATOM   1258 1HZ  LYS A  90      12.702 -17.730   5.055  1.00 10.91           H  
ATOM   1259 2HZ  LYS A  90      11.929 -19.002   5.766  1.00 10.91           H  
ATOM   1260 3HZ  LYS A  90      11.128 -17.574   5.527  1.00 10.91           H  
ATOM   1261  N   ASP A  91       9.028 -17.398  12.858  1.00 10.72           N  
ATOM   1262  CA  ASP A  91       8.344 -17.733  14.087  1.00 10.72           C  
ATOM   1263  C   ASP A  91       8.646 -16.570  14.996  1.00 10.72           C  
ATOM   1264  O   ASP A  91       8.713 -16.686  16.219  1.00 10.72           O  
ATOM   1265  CB  ASP A  91       8.770 -19.109  14.628  1.00 10.72           C  
ATOM   1266  CG  ASP A  91      10.269 -19.283  14.977  1.00 10.72           C  
ATOM   1267  OD1 ASP A  91      11.029 -18.362  14.845  1.00 10.72           O  
ATOM   1268  OD2 ASP A  91      10.623 -20.369  15.365  1.00 10.72           O  
ATOM   1269  H   ASP A  91       9.887 -16.876  12.951  1.00 10.72           H  
ATOM   1270  HA  ASP A  91       7.270 -17.759  13.910  1.00 10.72           H  
ATOM   1271 1HB  ASP A  91       8.193 -19.326  15.524  1.00 10.72           H  
ATOM   1272 2HB  ASP A  91       8.509 -19.869  13.891  1.00 10.72           H  
ATOM   1273  N   THR A  92       8.895 -15.439  14.334  1.00 10.47           N  
ATOM   1274  CA  THR A  92       9.354 -14.224  14.967  1.00 10.47           C  
ATOM   1275  C   THR A  92       8.510 -12.996  14.643  1.00 10.47           C  
ATOM   1276  O   THR A  92       9.031 -12.087  14.024  1.00 10.47           O  
ATOM   1277  CB  THR A  92      10.781 -13.909  14.466  1.00 10.47           C  
ATOM   1278  OG1 THR A  92      10.783 -13.779  13.002  1.00 10.47           O  
ATOM   1279  CG2 THR A  92      11.730 -15.012  14.848  1.00 10.47           C  
ATOM   1280  H   THR A  92       8.753 -15.445  13.338  1.00 10.47           H  
ATOM   1281  HA  THR A  92       9.381 -14.372  16.045  1.00 10.47           H  
ATOM   1282  HB  THR A  92      11.120 -12.975  14.912  1.00 10.47           H  
ATOM   1283  HG1 THR A  92      10.659 -12.848  12.775  1.00 10.47           H  
ATOM   1284 1HG2 THR A  92      12.728 -14.768  14.491  1.00 10.47           H  
ATOM   1285 2HG2 THR A  92      11.745 -15.121  15.932  1.00 10.47           H  
ATOM   1286 3HG2 THR A  92      11.410 -15.944  14.398  1.00 10.47           H  
ATOM   1287  N   PRO A  93       7.218 -12.931  15.030  1.00 10.18           N  
ATOM   1288  CA  PRO A  93       6.312 -11.815  14.767  1.00 10.18           C  
ATOM   1289  C   PRO A  93       6.690 -10.544  15.536  1.00 10.18           C  
ATOM   1290  O   PRO A  93       6.230  -9.448  15.200  1.00 10.18           O  
ATOM   1291  CB  PRO A  93       4.969 -12.354  15.270  1.00 10.18           C  
ATOM   1292  CG  PRO A  93       5.335 -13.405  16.298  1.00 10.18           C  
ATOM   1293  CD  PRO A  93       6.599 -14.038  15.774  1.00 10.18           C  
ATOM   1294  HA  PRO A  93       6.281 -11.620  13.689  1.00 10.18           H  
ATOM   1295 1HB  PRO A  93       4.371 -11.531  15.689  1.00 10.18           H  
ATOM   1296 2HB  PRO A  93       4.395 -12.768  14.427  1.00 10.18           H  
ATOM   1297 1HG  PRO A  93       5.481 -12.927  17.280  1.00 10.18           H  
ATOM   1298 2HG  PRO A  93       4.515 -14.129  16.420  1.00 10.18           H  
ATOM   1299 1HD  PRO A  93       7.223 -14.368  16.611  1.00 10.18           H  
ATOM   1300 2HD  PRO A  93       6.332 -14.856  15.098  1.00 10.18           H  
ATOM   1301  N   GLY A  94       7.508 -10.696  16.576  1.00  9.84           N  
ATOM   1302  CA  GLY A  94       7.922  -9.577  17.405  1.00  9.84           C  
ATOM   1303  C   GLY A  94       9.199  -8.960  16.865  1.00  9.84           C  
ATOM   1304  O   GLY A  94       9.591  -9.239  15.735  1.00  9.84           O  
ATOM   1305  H   GLY A  94       7.858 -11.612  16.808  1.00  9.84           H  
ATOM   1306 1HA  GLY A  94       7.131  -8.828  17.436  1.00  9.84           H  
ATOM   1307 2HA  GLY A  94       8.083  -9.923  18.426  1.00  9.84           H  
ATOM   1308  N   GLY A  95       9.852  -8.138  17.685  1.00  9.50           N  
ATOM   1309  CA  GLY A  95      11.058  -7.438  17.253  1.00  9.50           C  
ATOM   1310  C   GLY A  95      12.322  -8.283  17.408  1.00  9.50           C  
ATOM   1311  O   GLY A  95      12.256  -9.471  17.740  1.00  9.50           O  
ATOM   1312  H   GLY A  95       9.485  -7.969  18.608  1.00  9.50           H  
ATOM   1313 1HA  GLY A  95      10.951  -7.145  16.209  1.00  9.50           H  
ATOM   1314 2HA  GLY A  95      11.159  -6.506  17.810  1.00  9.50           H  
ATOM   1315  N   TYR A  96      13.473  -7.641  17.203  1.00  9.21           N  
ATOM   1316  CA  TYR A  96      14.778  -8.306  17.202  1.00  9.21           C  
ATOM   1317  C   TYR A  96      15.910  -7.575  17.979  1.00  9.21           C  
ATOM   1318  O   TYR A  96      15.788  -6.413  18.326  1.00  9.21           O  
ATOM   1319  CB  TYR A  96      15.198  -8.464  15.775  1.00  9.21           C  
ATOM   1320  CG  TYR A  96      14.199  -9.171  14.871  1.00  9.21           C  
ATOM   1321  CD1 TYR A  96      13.270  -8.423  14.135  1.00  9.21           C  
ATOM   1322  CD2 TYR A  96      14.203 -10.552  14.771  1.00  9.21           C  
ATOM   1323  CE1 TYR A  96      12.365  -9.066  13.313  1.00  9.21           C  
ATOM   1324  CE2 TYR A  96      13.303 -11.189  13.949  1.00  9.21           C  
ATOM   1325  CZ  TYR A  96      12.385 -10.456  13.222  1.00  9.21           C  
ATOM   1326  OH  TYR A  96      11.484 -11.099  12.411  1.00  9.21           O  
ATOM   1327  H   TYR A  96      13.402  -6.649  16.990  1.00  9.21           H  
ATOM   1328  HA  TYR A  96      14.656  -9.291  17.649  1.00  9.21           H  
ATOM   1329 1HB  TYR A  96      15.424  -7.487  15.356  1.00  9.21           H  
ATOM   1330 2HB  TYR A  96      16.078  -9.039  15.796  1.00  9.21           H  
ATOM   1331  HD1 TYR A  96      13.253  -7.334  14.214  1.00  9.21           H  
ATOM   1332  HD2 TYR A  96      14.923 -11.132  15.341  1.00  9.21           H  
ATOM   1333  HE1 TYR A  96      11.641  -8.485  12.741  1.00  9.21           H  
ATOM   1334  HE2 TYR A  96      13.314 -12.273  13.873  1.00  9.21           H  
ATOM   1335  HH  TYR A  96      11.514 -12.047  12.574  1.00  9.21           H  
ATOM   1336  N   CYS A  97      17.022  -8.253  18.269  1.00  8.99           N  
ATOM   1337  CA  CYS A  97      18.168  -7.577  18.925  1.00  8.99           C  
ATOM   1338  C   CYS A  97      19.010  -6.702  17.989  1.00  8.99           C  
ATOM   1339  O   CYS A  97      19.645  -7.226  17.076  1.00  8.99           O  
ATOM   1340  CB  CYS A  97      19.128  -8.590  19.521  1.00  8.99           C  
ATOM   1341  SG  CYS A  97      20.603  -7.814  20.243  1.00  8.99           S  
ATOM   1342  H   CYS A  97      17.094  -9.225  18.009  1.00  8.99           H  
ATOM   1343  HA  CYS A  97      17.776  -6.949  19.727  1.00  8.99           H  
ATOM   1344 1HB  CYS A  97      18.630  -9.164  20.297  1.00  8.99           H  
ATOM   1345 2HB  CYS A  97      19.453  -9.282  18.743  1.00  8.99           H  
ATOM   1346  HG  CYS A  97      20.798  -6.985  19.202  1.00  8.99           H  
ATOM   1347  N   LEU A  98      19.092  -5.393  18.278  1.00  8.84           N  
ATOM   1348  CA  LEU A  98      19.827  -4.478  17.395  1.00  8.84           C  
ATOM   1349  C   LEU A  98      21.323  -4.246  17.562  1.00  8.84           C  
ATOM   1350  O   LEU A  98      22.039  -4.508  16.601  1.00  8.84           O  
ATOM   1351  CB  LEU A  98      19.131  -3.117  17.319  1.00  8.84           C  
ATOM   1352  CG  LEU A  98      19.928  -2.058  16.595  1.00  8.84           C  
ATOM   1353  CD1 LEU A  98      20.377  -2.580  15.357  1.00  8.84           C  
ATOM   1354  CD2 LEU A  98      19.000  -0.957  16.212  1.00  8.84           C  
ATOM   1355  H   LEU A  98      18.564  -5.034  19.054  1.00  8.84           H  
ATOM   1356  HA  LEU A  98      19.709  -4.895  16.394  1.00  8.84           H  
ATOM   1357 1HB  LEU A  98      18.201  -3.218  16.811  1.00  8.84           H  
ATOM   1358 2HB  LEU A  98      18.936  -2.764  18.324  1.00  8.84           H  
ATOM   1359  HG  LEU A  98      20.758  -1.702  17.197  1.00  8.84           H  
ATOM   1360 1HD1 LEU A  98      20.901  -1.809  14.805  1.00  8.84           H  
ATOM   1361 2HD1 LEU A  98      21.038  -3.417  15.523  1.00  8.84           H  
ATOM   1362 3HD1 LEU A  98      19.548  -2.901  14.827  1.00  8.84           H  
ATOM   1363 1HD2 LEU A  98      19.514  -0.218  15.644  1.00  8.84           H  
ATOM   1364 2HD2 LEU A  98      18.247  -1.388  15.606  1.00  8.84           H  
ATOM   1365 3HD2 LEU A  98      18.550  -0.494  17.053  1.00  8.84           H  
ATOM   1366  N   THR A  99      21.785  -3.753  18.728  1.00  8.76           N  
ATOM   1367  CA  THR A  99      23.190  -3.338  18.982  1.00  8.76           C  
ATOM   1368  C   THR A  99      23.321  -1.869  19.414  1.00  8.76           C  
ATOM   1369  O   THR A  99      22.896  -0.979  18.689  1.00  8.76           O  
ATOM   1370  CB  THR A  99      24.156  -3.512  17.801  1.00  8.76           C  
ATOM   1371  OG1 THR A  99      24.244  -4.873  17.439  1.00  8.76           O  
ATOM   1372  CG2 THR A  99      25.498  -3.065  18.233  1.00  8.76           C  
ATOM   1373  H   THR A  99      21.130  -3.613  19.477  1.00  8.76           H  
ATOM   1374  HA  THR A  99      23.588  -3.962  19.768  1.00  8.76           H  
ATOM   1375  HB  THR A  99      23.850  -2.914  16.941  1.00  8.76           H  
ATOM   1376  HG1 THR A  99      23.547  -5.055  16.800  1.00  8.76           H  
ATOM   1377 1HG2 THR A  99      26.174  -3.200  17.432  1.00  8.76           H  
ATOM   1378 2HG2 THR A  99      25.478  -2.049  18.483  1.00  8.76           H  
ATOM   1379 3HG2 THR A  99      25.822  -3.644  19.093  1.00  8.76           H  
ATOM   1380  N   ARG A 100      24.046  -1.646  20.521  1.00  8.75           N  
ATOM   1381  CA  ARG A 100      24.316  -0.356  21.183  1.00  8.75           C  
ATOM   1382  C   ARG A 100      24.628   0.826  20.255  1.00  8.75           C  
ATOM   1383  O   ARG A 100      24.255   1.964  20.543  1.00  8.75           O  
ATOM   1384  CB  ARG A 100      25.479  -0.561  22.143  1.00  8.75           C  
ATOM   1385  CG  ARG A 100      25.102  -1.382  23.370  1.00  8.75           C  
ATOM   1386  CD  ARG A 100      26.238  -1.751  24.235  1.00  8.75           C  
ATOM   1387  NE  ARG A 100      25.767  -2.508  25.401  1.00  8.75           N  
ATOM   1388  CZ  ARG A 100      26.507  -3.366  26.145  1.00  8.75           C  
ATOM   1389  NH1 ARG A 100      27.765  -3.629  25.852  1.00  8.75           N  
ATOM   1390  NH2 ARG A 100      25.953  -3.958  27.192  1.00  8.75           N  
ATOM   1391  H   ARG A 100      24.325  -2.476  21.025  1.00  8.75           H  
ATOM   1392  HA  ARG A 100      23.461  -0.105  21.788  1.00  8.75           H  
ATOM   1393 1HB  ARG A 100      26.294  -1.070  21.634  1.00  8.75           H  
ATOM   1394 2HB  ARG A 100      25.845   0.407  22.479  1.00  8.75           H  
ATOM   1395 1HG  ARG A 100      24.373  -0.824  23.964  1.00  8.75           H  
ATOM   1396 2HG  ARG A 100      24.659  -2.291  23.052  1.00  8.75           H  
ATOM   1397 1HD  ARG A 100      26.927  -2.376  23.682  1.00  8.75           H  
ATOM   1398 2HD  ARG A 100      26.750  -0.857  24.582  1.00  8.75           H  
ATOM   1399  HE  ARG A 100      24.807  -2.360  25.683  1.00  8.75           H  
ATOM   1400 1HH1 ARG A 100      28.236  -3.197  25.038  1.00  8.75           H  
ATOM   1401 2HH1 ARG A 100      28.288  -4.270  26.422  1.00  8.75           H  
ATOM   1402 1HH2 ARG A 100      24.990  -3.766  27.432  1.00  8.75           H  
ATOM   1403 2HH2 ARG A 100      26.495  -4.596  27.754  1.00  8.75           H  
ATOM   1404  N   TRP A 101      25.309   0.588  19.146  1.00  8.80           N  
ATOM   1405  CA  TRP A 101      25.663   1.681  18.245  1.00  8.80           C  
ATOM   1406  C   TRP A 101      24.401   2.298  17.623  1.00  8.80           C  
ATOM   1407  O   TRP A 101      24.391   3.468  17.245  1.00  8.80           O  
ATOM   1408  CB  TRP A 101      26.512   1.161  17.088  1.00  8.80           C  
ATOM   1409  CG  TRP A 101      27.778   0.547  17.504  1.00  8.80           C  
ATOM   1410  CD1 TRP A 101      28.052  -0.760  17.396  1.00  8.80           C  
ATOM   1411  CD2 TRP A 101      28.942   1.155  18.086  1.00  8.80           C  
ATOM   1412  NE1 TRP A 101      29.269  -1.035  17.874  1.00  8.80           N  
ATOM   1413  CE2 TRP A 101      29.852   0.127  18.306  1.00  8.80           C  
ATOM   1414  CE3 TRP A 101      29.275   2.466  18.443  1.00  8.80           C  
ATOM   1415  CZ2 TRP A 101      31.097   0.357  18.861  1.00  8.80           C  
ATOM   1416  CZ3 TRP A 101      30.524   2.704  19.002  1.00  8.80           C  
ATOM   1417  CH2 TRP A 101      31.410   1.677  19.208  1.00  8.80           C  
ATOM   1418  H   TRP A 101      25.587  -0.353  18.935  1.00  8.80           H  
ATOM   1419  HA  TRP A 101      26.202   2.445  18.806  1.00  8.80           H  
ATOM   1420 1HB  TRP A 101      25.942   0.413  16.536  1.00  8.80           H  
ATOM   1421 2HB  TRP A 101      26.731   1.975  16.404  1.00  8.80           H  
ATOM   1422  HD1 TRP A 101      27.385  -1.483  16.983  1.00  8.80           H  
ATOM   1423  HE1 TRP A 101      29.627  -1.997  17.881  1.00  8.80           H  
ATOM   1424  HE3 TRP A 101      28.572   3.282  18.281  1.00  8.80           H  
ATOM   1425  HZ2 TRP A 101      31.815  -0.436  19.038  1.00  8.80           H  
ATOM   1426  HZ3 TRP A 101      30.785   3.730  19.278  1.00  8.80           H  
ATOM   1427  HH2 TRP A 101      32.384   1.895  19.650  1.00  8.80           H  
ATOM   1428  N   MET A 102      23.359   1.472  17.466  1.00  8.91           N  
ATOM   1429  CA  MET A 102      22.095   1.869  16.868  1.00  8.91           C  
ATOM   1430  C   MET A 102      20.869   1.507  17.708  1.00  8.91           C  
ATOM   1431  O   MET A 102      19.756   1.831  17.310  1.00  8.91           O  
ATOM   1432  CB  MET A 102      21.924   1.193  15.512  1.00  8.91           C  
ATOM   1433  CG  MET A 102      22.888   1.571  14.439  1.00  8.91           C  
ATOM   1434  SD  MET A 102      22.808   3.293  13.928  1.00  8.91           S  
ATOM   1435  CE  MET A 102      21.260   3.310  13.016  1.00  8.91           C  
ATOM   1436  H   MET A 102      23.425   0.527  17.815  1.00  8.91           H  
ATOM   1437  HA  MET A 102      22.101   2.951  16.746  1.00  8.91           H  
ATOM   1438 1HB  MET A 102      21.997   0.118  15.650  1.00  8.91           H  
ATOM   1439 2HB  MET A 102      20.934   1.414  15.125  1.00  8.91           H  
ATOM   1440 1HG  MET A 102      23.907   1.335  14.737  1.00  8.91           H  
ATOM   1441 2HG  MET A 102      22.620   0.966  13.583  1.00  8.91           H  
ATOM   1442 1HE  MET A 102      21.071   4.313  12.631  1.00  8.91           H  
ATOM   1443 2HE  MET A 102      21.308   2.614  12.193  1.00  8.91           H  
ATOM   1444 3HE  MET A 102      20.468   3.019  13.664  1.00  8.91           H  
ATOM   1445  N   GLY A 103      21.034   0.860  18.860  1.00  9.08           N  
ATOM   1446  CA  GLY A 103      19.844   0.394  19.581  1.00  9.08           C  
ATOM   1447  C   GLY A 103      20.111  -0.194  20.968  1.00  9.08           C  
ATOM   1448  O   GLY A 103      21.186  -0.028  21.517  1.00  9.08           O  
ATOM   1449  H   GLY A 103      21.963   0.610  19.173  1.00  9.08           H  
ATOM   1450 1HA  GLY A 103      19.103   1.183  19.623  1.00  9.08           H  
ATOM   1451 2HA  GLY A 103      19.415  -0.380  18.985  1.00  9.08           H  
ATOM   1452  N   PRO A 104      19.096  -0.778  21.622  1.00  9.29           N  
ATOM   1453  CA  PRO A 104      19.156  -1.341  22.977  1.00  9.29           C  
ATOM   1454  C   PRO A 104      19.989  -2.612  23.213  1.00  9.29           C  
ATOM   1455  O   PRO A 104      20.347  -2.918  24.352  1.00  9.29           O  
ATOM   1456  CB  PRO A 104      17.678  -1.641  23.251  1.00  9.29           C  
ATOM   1457  CG  PRO A 104      17.043  -1.833  21.879  1.00  9.29           C  
ATOM   1458  CD  PRO A 104      17.766  -0.881  20.977  1.00  9.29           C  
ATOM   1459  HA  PRO A 104      19.502  -0.547  23.659  1.00  9.29           H  
ATOM   1460 1HB  PRO A 104      17.605  -2.544  23.873  1.00  9.29           H  
ATOM   1461 2HB  PRO A 104      17.229  -0.823  23.822  1.00  9.29           H  
ATOM   1462 1HG  PRO A 104      17.146  -2.879  21.560  1.00  9.29           H  
ATOM   1463 2HG  PRO A 104      15.974  -1.632  21.923  1.00  9.29           H  
ATOM   1464 1HD  PRO A 104      17.815  -1.349  19.994  1.00  9.29           H  
ATOM   1465 2HD  PRO A 104      17.269   0.108  20.947  1.00  9.29           H  
ATOM   1466  N   GLY A 105      20.272  -3.380  22.166  1.00  9.53           N  
ATOM   1467  CA  GLY A 105      20.985  -4.644  22.378  1.00  9.53           C  
ATOM   1468  C   GLY A 105      22.504  -4.465  22.293  1.00  9.53           C  
ATOM   1469  O   GLY A 105      22.936  -3.390  21.931  1.00  9.53           O  
ATOM   1470  H   GLY A 105      19.982  -3.094  21.251  1.00  9.53           H  
ATOM   1471 1HA  GLY A 105      20.690  -5.038  23.345  1.00  9.53           H  
ATOM   1472 2HA  GLY A 105      20.658  -5.349  21.628  1.00  9.53           H  
ATOM   1473  N   PRO A 106      23.313  -5.478  22.671  1.00  9.80           N  
ATOM   1474  CA  PRO A 106      24.777  -5.574  22.577  1.00  9.80           C  
ATOM   1475  C   PRO A 106      25.362  -6.297  21.341  1.00  9.80           C  
ATOM   1476  O   PRO A 106      26.580  -6.470  21.260  1.00  9.80           O  
ATOM   1477  CB  PRO A 106      25.083  -6.410  23.814  1.00  9.80           C  
ATOM   1478  CG  PRO A 106      23.924  -7.391  23.877  1.00  9.80           C  
ATOM   1479  CD  PRO A 106      22.710  -6.601  23.424  1.00  9.80           C  
ATOM   1480  HA  PRO A 106      25.218  -4.574  22.672  1.00  9.80           H  
ATOM   1481 1HB  PRO A 106      26.061  -6.901  23.705  1.00  9.80           H  
ATOM   1482 2HB  PRO A 106      25.145  -5.763  24.699  1.00  9.80           H  
ATOM   1483 1HG  PRO A 106      24.124  -8.252  23.218  1.00  9.80           H  
ATOM   1484 2HG  PRO A 106      23.811  -7.790  24.893  1.00  9.80           H  
ATOM   1485 1HD  PRO A 106      22.068  -7.204  22.781  1.00  9.80           H  
ATOM   1486 2HD  PRO A 106      22.201  -6.238  24.322  1.00  9.80           H  
ATOM   1487  N   GLY A 107      24.518  -6.752  20.408  1.00 10.09           N  
ATOM   1488  CA  GLY A 107      24.934  -7.713  19.360  1.00 10.09           C  
ATOM   1489  C   GLY A 107      26.310  -7.474  18.708  1.00 10.09           C  
ATOM   1490  O   GLY A 107      27.180  -8.360  18.737  1.00 10.09           O  
ATOM   1491  H   GLY A 107      23.540  -6.513  20.463  1.00 10.09           H  
ATOM   1492 1HA  GLY A 107      24.916  -8.717  19.788  1.00 10.09           H  
ATOM   1493 2HA  GLY A 107      24.176  -7.710  18.577  1.00 10.09           H  
ATOM   1494  N   SER A 108      26.513  -6.283  18.156  1.00 10.37           N  
ATOM   1495  CA  SER A 108      27.760  -5.895  17.504  1.00 10.37           C  
ATOM   1496  C   SER A 108      28.479  -4.775  18.235  1.00 10.37           C  
ATOM   1497  O   SER A 108      29.077  -3.902  17.600  1.00 10.37           O  
ATOM   1498  CB  SER A 108      27.543  -5.489  16.053  1.00 10.37           C  
ATOM   1499  OG  SER A 108      27.086  -6.551  15.288  1.00 10.37           O  
ATOM   1500  H   SER A 108      25.739  -5.638  18.139  1.00 10.37           H  
ATOM   1501  HA  SER A 108      28.423  -6.749  17.506  1.00 10.37           H  
ATOM   1502 1HB  SER A 108      26.828  -4.688  15.998  1.00 10.37           H  
ATOM   1503 2HB  SER A 108      28.478  -5.114  15.631  1.00 10.37           H  
ATOM   1504  HG  SER A 108      27.891  -6.954  14.893  1.00 10.37           H  
ATOM   1505  N   ASP A 109      28.429  -4.777  19.567  1.00 10.61           N  
ATOM   1506  CA  ASP A 109      29.220  -3.789  20.291  1.00 10.61           C  
ATOM   1507  C   ASP A 109      30.650  -4.133  19.854  1.00 10.61           C  
ATOM   1508  O   ASP A 109      31.156  -5.207  20.186  1.00 10.61           O  
ATOM   1509  CB  ASP A 109      29.023  -3.901  21.806  1.00 10.61           C  
ATOM   1510  CG  ASP A 109      29.678  -2.751  22.598  1.00 10.61           C  
ATOM   1511  OD1 ASP A 109      30.345  -1.941  22.005  1.00 10.61           O  
ATOM   1512  OD2 ASP A 109      29.484  -2.691  23.800  1.00 10.61           O  
ATOM   1513  H   ASP A 109      27.878  -5.480  20.066  1.00 10.61           H  
ATOM   1514  HA  ASP A 109      28.964  -2.782  19.964  1.00 10.61           H  
ATOM   1515 1HB  ASP A 109      27.953  -3.930  22.026  1.00 10.61           H  
ATOM   1516 2HB  ASP A 109      29.445  -4.845  22.150  1.00 10.61           H  
ATOM   1517  N   SER A 110      31.293  -3.212  19.122  1.00 10.79           N  
ATOM   1518  CA  SER A 110      32.527  -3.435  18.342  1.00 10.79           C  
ATOM   1519  C   SER A 110      32.051  -3.721  16.909  1.00 10.79           C  
ATOM   1520  O   SER A 110      32.042  -4.864  16.434  1.00 10.79           O  
ATOM   1521  CB  SER A 110      33.336  -4.648  18.784  1.00 10.79           C  
ATOM   1522  OG  SER A 110      33.661  -4.582  20.129  1.00 10.79           O  
ATOM   1523  H   SER A 110      30.819  -2.326  19.019  1.00 10.79           H  
ATOM   1524  HA  SER A 110      33.143  -2.534  18.349  1.00 10.79           H  
ATOM   1525 1HB  SER A 110      32.816  -5.577  18.553  1.00 10.79           H  
ATOM   1526 2HB  SER A 110      34.256  -4.665  18.207  1.00 10.79           H  
ATOM   1527  HG  SER A 110      32.847  -4.912  20.565  1.00 10.79           H  
ATOM   1528  N   GLU A 111      31.666  -2.643  16.216  1.00 10.87           N  
ATOM   1529  CA  GLU A 111      30.988  -2.636  14.910  1.00 10.87           C  
ATOM   1530  C   GLU A 111      31.657  -3.380  13.749  1.00 10.87           C  
ATOM   1531  O   GLU A 111      31.081  -3.464  12.665  1.00 10.87           O  
ATOM   1532  CB  GLU A 111      30.724  -1.184  14.491  1.00 10.87           C  
ATOM   1533  CG  GLU A 111      31.978  -0.351  14.270  1.00 10.87           C  
ATOM   1534  CD  GLU A 111      31.718   1.103  13.865  1.00 10.87           C  
ATOM   1535  OE1 GLU A 111      30.616   1.433  13.455  1.00 10.87           O  
ATOM   1536  OE2 GLU A 111      32.637   1.879  13.957  1.00 10.87           O  
ATOM   1537  H   GLU A 111      31.786  -1.746  16.666  1.00 10.87           H  
ATOM   1538  HA  GLU A 111      30.016  -3.105  15.066  1.00 10.87           H  
ATOM   1539 1HB  GLU A 111      30.165  -1.185  13.566  1.00 10.87           H  
ATOM   1540 2HB  GLU A 111      30.117  -0.686  15.235  1.00 10.87           H  
ATOM   1541 1HG  GLU A 111      32.564  -0.360  15.189  1.00 10.87           H  
ATOM   1542 2HG  GLU A 111      32.570  -0.831  13.492  1.00 10.87           H  
ATOM   1543  N   GLY A 112      32.861  -3.912  13.950  1.00 10.81           N  
ATOM   1544  CA  GLY A 112      33.524  -4.696  12.913  1.00 10.81           C  
ATOM   1545  C   GLY A 112      32.905  -6.108  12.834  1.00 10.81           C  
ATOM   1546  O   GLY A 112      33.175  -6.871  11.903  1.00 10.81           O  
ATOM   1547  H   GLY A 112      33.296  -3.810  14.855  1.00 10.81           H  
ATOM   1548 1HA  GLY A 112      33.428  -4.192  11.952  1.00 10.81           H  
ATOM   1549 2HA  GLY A 112      34.587  -4.772  13.138  1.00 10.81           H  
ATOM   1550  N   LYS A 113      32.049  -6.435  13.808  1.00 10.61           N  
ATOM   1551  CA  LYS A 113      31.358  -7.719  13.871  1.00 10.61           C  
ATOM   1552  C   LYS A 113      30.081  -7.747  13.030  1.00 10.61           C  
ATOM   1553  O   LYS A 113      29.002  -7.342  13.491  1.00 10.61           O  
ATOM   1554  CB  LYS A 113      30.983  -8.036  15.318  1.00 10.61           C  
ATOM   1555  CG  LYS A 113      30.280  -9.384  15.523  1.00 10.61           C  
ATOM   1556  CD  LYS A 113      29.927  -9.581  16.993  1.00 10.61           C  
ATOM   1557  CE  LYS A 113      29.066 -10.814  17.227  1.00 10.61           C  
ATOM   1558  NZ  LYS A 113      28.572 -10.859  18.632  1.00 10.61           N  
ATOM   1559  H   LYS A 113      31.897  -5.766  14.564  1.00 10.61           H  
ATOM   1560  HA  LYS A 113      32.030  -8.492  13.492  1.00 10.61           H  
ATOM   1561 1HB  LYS A 113      31.883  -8.025  15.934  1.00 10.61           H  
ATOM   1562 2HB  LYS A 113      30.328  -7.249  15.699  1.00 10.61           H  
ATOM   1563 1HG  LYS A 113      29.361  -9.414  14.928  1.00 10.61           H  
ATOM   1564 2HG  LYS A 113      30.930 -10.195  15.196  1.00 10.61           H  
ATOM   1565 1HD  LYS A 113      30.849  -9.685  17.570  1.00 10.61           H  
ATOM   1566 2HD  LYS A 113      29.399  -8.720  17.362  1.00 10.61           H  
ATOM   1567 1HE  LYS A 113      28.210 -10.787  16.553  1.00 10.61           H  
ATOM   1568 2HE  LYS A 113      29.651 -11.710  17.026  1.00 10.61           H  
ATOM   1569 1HZ  LYS A 113      27.997 -11.673  18.770  1.00 10.61           H  
ATOM   1570 2HZ  LYS A 113      29.349 -10.882  19.273  1.00 10.61           H  
ATOM   1571 3HZ  LYS A 113      28.005  -9.992  18.795  1.00 10.61           H  
ATOM   1572  N   ASP A 114      30.172  -8.288  11.812  1.00 10.26           N  
ATOM   1573  CA  ASP A 114      29.031  -8.308  10.887  1.00 10.26           C  
ATOM   1574  C   ASP A 114      28.062  -9.430  11.241  1.00 10.26           C  
ATOM   1575  O   ASP A 114      27.991 -10.459  10.567  1.00 10.26           O  
ATOM   1576  CB  ASP A 114      29.510  -8.463   9.429  1.00 10.26           C  
ATOM   1577  CG  ASP A 114      28.384  -8.295   8.299  1.00 10.26           C  
ATOM   1578  OD1 ASP A 114      27.321  -7.741   8.548  1.00 10.26           O  
ATOM   1579  OD2 ASP A 114      28.650  -8.725   7.194  1.00 10.26           O  
ATOM   1580  H   ASP A 114      31.074  -8.629  11.501  1.00 10.26           H  
ATOM   1581  HA  ASP A 114      28.499  -7.359  10.976  1.00 10.26           H  
ATOM   1582 1HB  ASP A 114      30.295  -7.729   9.236  1.00 10.26           H  
ATOM   1583 2HB  ASP A 114      29.962  -9.447   9.314  1.00 10.26           H  
ATOM   1584  N   THR A 115      27.335  -9.217  12.322  1.00  9.78           N  
ATOM   1585  CA  THR A 115      26.376 -10.175  12.831  1.00  9.78           C  
ATOM   1586  C   THR A 115      25.296 -10.453  11.804  1.00  9.78           C  
ATOM   1587  O   THR A 115      24.893  -9.539  11.085  1.00  9.78           O  
ATOM   1588  CB  THR A 115      25.665  -9.632  14.086  1.00  9.78           C  
ATOM   1589  OG1 THR A 115      24.720 -10.610  14.585  1.00  9.78           O  
ATOM   1590  CG2 THR A 115      24.924  -8.369  13.732  1.00  9.78           C  
ATOM   1591  H   THR A 115      27.502  -8.342  12.817  1.00  9.78           H  
ATOM   1592  HA  THR A 115      26.924 -11.077  13.077  1.00  9.78           H  
ATOM   1593  HB  THR A 115      26.405  -9.415  14.859  1.00  9.78           H  
ATOM   1594  HG1 THR A 115      23.990 -10.760  13.898  1.00  9.78           H  
ATOM   1595 1HG2 THR A 115      24.426  -7.979  14.620  1.00  9.78           H  
ATOM   1596 2HG2 THR A 115      25.632  -7.630  13.354  1.00  9.78           H  
ATOM   1597 3HG2 THR A 115      24.182  -8.593  12.964  1.00  9.78           H  
ATOM   1598  N   PRO A 116      24.790 -11.684  11.702  1.00  9.24           N  
ATOM   1599  CA  PRO A 116      23.659 -12.010  10.885  1.00  9.24           C  
ATOM   1600  C   PRO A 116      22.504 -11.310  11.568  1.00  9.24           C  
ATOM   1601  O   PRO A 116      22.595 -11.031  12.772  1.00  9.24           O  
ATOM   1602  CB  PRO A 116      23.597 -13.542  10.944  1.00  9.24           C  
ATOM   1603  CG  PRO A 116      24.296 -13.906  12.245  1.00  9.24           C  
ATOM   1604  CD  PRO A 116      25.382 -12.843  12.416  1.00  9.24           C  
ATOM   1605  HA  PRO A 116      23.815 -11.635   9.862  1.00  9.24           H  
ATOM   1606 1HB  PRO A 116      22.549 -13.873  10.917  1.00  9.24           H  
ATOM   1607 2HB  PRO A 116      24.092 -13.970  10.059  1.00  9.24           H  
ATOM   1608 1HG  PRO A 116      23.571 -13.903  13.076  1.00  9.24           H  
ATOM   1609 2HG  PRO A 116      24.706 -14.924  12.187  1.00  9.24           H  
ATOM   1610 1HD  PRO A 116      25.499 -12.667  13.487  1.00  9.24           H  
ATOM   1611 2HD  PRO A 116      26.325 -13.148  11.933  1.00  9.24           H  
ATOM   1612  N   GLY A 117      21.443 -11.018  10.820  1.00  8.73           N  
ATOM   1613  CA  GLY A 117      20.300 -10.321  11.401  1.00  8.73           C  
ATOM   1614  C   GLY A 117      20.267  -8.842  11.002  1.00  8.73           C  
ATOM   1615  O   GLY A 117      20.212  -7.958  11.853  1.00  8.73           O  
ATOM   1616  H   GLY A 117      21.434 -11.275   9.844  1.00  8.73           H  
ATOM   1617 1HA  GLY A 117      19.377 -10.804  11.084  1.00  8.73           H  
ATOM   1618 2HA  GLY A 117      20.343 -10.402  12.485  1.00  8.73           H  
ATOM   1619  N   GLY A 118      20.376  -8.568   9.703  1.00  8.33           N  
ATOM   1620  CA  GLY A 118      20.291  -7.186   9.247  1.00  8.33           C  
ATOM   1621  C   GLY A 118      18.827  -6.791   9.116  1.00  8.33           C  
ATOM   1622  O   GLY A 118      17.951  -7.586   9.450  1.00  8.33           O  
ATOM   1623  H   GLY A 118      20.469  -9.311   9.036  1.00  8.33           H  
ATOM   1624 1HA  GLY A 118      20.795  -6.536   9.956  1.00  8.33           H  
ATOM   1625 2HA  GLY A 118      20.789  -7.070   8.287  1.00  8.33           H  
ATOM   1626  N   TYR A 119      18.570  -5.555   8.698  1.00  8.08           N  
ATOM   1627  CA  TYR A 119      17.216  -5.064   8.518  1.00  8.08           C  
ATOM   1628  C   TYR A 119      17.277  -4.106   7.330  1.00  8.08           C  
ATOM   1629  O   TYR A 119      16.277  -3.777   6.712  1.00  8.08           O  
ATOM   1630  CB  TYR A 119      16.689  -4.469   9.830  1.00  8.08           C  
ATOM   1631  CG  TYR A 119      15.212  -4.193   9.841  1.00  8.08           C  
ATOM   1632  CD1 TYR A 119      14.336  -5.257   9.767  1.00  8.08           C  
ATOM   1633  CD2 TYR A 119      14.736  -2.931   9.966  1.00  8.08           C  
ATOM   1634  CE1 TYR A 119      12.976  -5.045   9.771  1.00  8.08           C  
ATOM   1635  CE2 TYR A 119      13.372  -2.692   9.972  1.00  8.08           C  
ATOM   1636  CZ  TYR A 119      12.492  -3.752   9.865  1.00  8.08           C  
ATOM   1637  OH  TYR A 119      11.137  -3.539   9.844  1.00  8.08           O  
ATOM   1638  H   TYR A 119      19.352  -4.966   8.422  1.00  8.08           H  
ATOM   1639  HA  TYR A 119      16.569  -5.895   8.233  1.00  8.08           H  
ATOM   1640 1HB  TYR A 119      16.910  -5.136  10.638  1.00  8.08           H  
ATOM   1641 2HB  TYR A 119      17.204  -3.535  10.028  1.00  8.08           H  
ATOM   1642  HD1 TYR A 119      14.729  -6.272   9.684  1.00  8.08           H  
ATOM   1643  HD2 TYR A 119      15.434  -2.133  10.055  1.00  8.08           H  
ATOM   1644  HE1 TYR A 119      12.288  -5.886   9.691  1.00  8.08           H  
ATOM   1645  HE2 TYR A 119      12.997  -1.669  10.058  1.00  8.08           H  
ATOM   1646  HH  TYR A 119      10.960  -2.613   9.678  1.00  8.08           H  
ATOM   1647  N   CYS A 120      18.493  -3.671   7.049  1.00  8.01           N  
ATOM   1648  CA  CYS A 120      18.880  -2.882   5.869  1.00  8.01           C  
ATOM   1649  C   CYS A 120      18.018  -1.653   5.553  1.00  8.01           C  
ATOM   1650  O   CYS A 120      17.367  -1.661   4.516  1.00  8.01           O  
ATOM   1651  CB  CYS A 120      18.773  -3.692   4.621  1.00  8.01           C  
ATOM   1652  SG  CYS A 120      19.599  -5.270   4.610  1.00  8.01           S  
ATOM   1653  H   CYS A 120      19.251  -3.998   7.639  1.00  8.01           H  
ATOM   1654  HA  CYS A 120      19.903  -2.554   6.022  1.00  8.01           H  
ATOM   1655 1HB  CYS A 120      17.728  -3.828   4.382  1.00  8.01           H  
ATOM   1656 2HB  CYS A 120      19.207  -3.107   3.835  1.00  8.01           H  
ATOM   1657  N   LEU A 121      17.995  -0.584   6.317  1.00  8.09           N  
ATOM   1658  CA  LEU A 121      17.150   0.500   5.775  1.00  8.09           C  
ATOM   1659  C   LEU A 121      17.805   1.271   4.597  1.00  8.09           C  
ATOM   1660  O   LEU A 121      17.862   2.493   4.620  1.00  8.09           O  
ATOM   1661  CB  LEU A 121      16.848   1.512   6.873  1.00  8.09           C  
ATOM   1662  CG  LEU A 121      15.752   1.157   7.809  1.00  8.09           C  
ATOM   1663  CD1 LEU A 121      16.250   0.105   8.731  1.00  8.09           C  
ATOM   1664  CD2 LEU A 121      15.309   2.372   8.555  1.00  8.09           C  
ATOM   1665  H   LEU A 121      18.500  -0.508   7.182  1.00  8.09           H  
ATOM   1666  HA  LEU A 121      16.215   0.078   5.422  1.00  8.09           H  
ATOM   1667 1HB  LEU A 121      17.737   1.606   7.478  1.00  8.09           H  
ATOM   1668 2HB  LEU A 121      16.633   2.479   6.427  1.00  8.09           H  
ATOM   1669  HG  LEU A 121      14.911   0.768   7.259  1.00  8.09           H  
ATOM   1670 1HD1 LEU A 121      15.443  -0.129   9.408  1.00  8.09           H  
ATOM   1671 2HD1 LEU A 121      16.542  -0.782   8.166  1.00  8.09           H  
ATOM   1672 3HD1 LEU A 121      17.102   0.485   9.284  1.00  8.09           H  
ATOM   1673 1HD2 LEU A 121      14.503   2.104   9.242  1.00  8.09           H  
ATOM   1674 2HD2 LEU A 121      16.124   2.765   9.092  1.00  8.09           H  
ATOM   1675 3HD2 LEU A 121      14.954   3.127   7.866  1.00  8.09           H  
ATOM   1676  N   THR A 122      18.275   0.523   3.575  1.00  8.32           N  
ATOM   1677  CA  THR A 122      18.826   0.960   2.294  1.00  8.32           C  
ATOM   1678  C   THR A 122      18.402  -0.064   1.239  1.00  8.32           C  
ATOM   1679  O   THR A 122      18.591   0.131   0.036  1.00  8.32           O  
ATOM   1680  CB  THR A 122      20.358   1.101   2.305  1.00  8.32           C  
ATOM   1681  OG1 THR A 122      20.953  -0.170   2.614  1.00  8.32           O  
ATOM   1682  CG2 THR A 122      20.816   2.167   3.314  1.00  8.32           C  
ATOM   1683  H   THR A 122      18.178  -0.481   3.669  1.00  8.32           H  
ATOM   1684  HA  THR A 122      18.396   1.918   2.030  1.00  8.32           H  
ATOM   1685  HB  THR A 122      20.682   1.400   1.309  1.00  8.32           H  
ATOM   1686  HG1 THR A 122      20.429  -0.889   2.200  1.00  8.32           H  
ATOM   1687 1HG2 THR A 122      21.904   2.254   3.290  1.00  8.32           H  
ATOM   1688 2HG2 THR A 122      20.371   3.135   3.063  1.00  8.32           H  
ATOM   1689 3HG2 THR A 122      20.502   1.876   4.296  1.00  8.32           H  
ATOM   1690  N   GLY A 123      17.865  -1.180   1.735  1.00  8.62           N  
ATOM   1691  CA  GLY A 123      17.505  -2.375   0.963  1.00  8.62           C  
ATOM   1692  C   GLY A 123      18.557  -3.495   1.139  1.00  8.62           C  
ATOM   1693  O   GLY A 123      19.662  -3.211   1.601  1.00  8.62           O  
ATOM   1694  H   GLY A 123      17.714  -1.223   2.743  1.00  8.62           H  
ATOM   1695 1HA  GLY A 123      16.535  -2.712   1.328  1.00  8.62           H  
ATOM   1696 2HA  GLY A 123      17.395  -2.114  -0.090  1.00  8.62           H  
ATOM   1697  N   PRO A 124      18.285  -4.719   0.627  1.00  8.91           N  
ATOM   1698  CA  PRO A 124      18.995  -5.991   0.871  1.00  8.91           C  
ATOM   1699  C   PRO A 124      20.492  -5.997   0.700  1.00  8.91           C  
ATOM   1700  O   PRO A 124      21.040  -5.408  -0.233  1.00  8.91           O  
ATOM   1701  CB  PRO A 124      18.357  -6.904  -0.180  1.00  8.91           C  
ATOM   1702  CG  PRO A 124      16.970  -6.356  -0.371  1.00  8.91           C  
ATOM   1703  CD  PRO A 124      17.131  -4.860  -0.294  1.00  8.91           C  
ATOM   1704  HA  PRO A 124      18.770  -6.367   1.867  1.00  8.91           H  
ATOM   1705 1HB  PRO A 124      18.958  -6.891  -1.097  1.00  8.91           H  
ATOM   1706 2HB  PRO A 124      18.358  -7.940   0.190  1.00  8.91           H  
ATOM   1707 1HG  PRO A 124      16.550  -6.684  -1.333  1.00  8.91           H  
ATOM   1708 2HG  PRO A 124      16.292  -6.744   0.410  1.00  8.91           H  
ATOM   1709 1HD  PRO A 124      17.370  -4.427  -1.279  1.00  8.91           H  
ATOM   1710 2HD  PRO A 124      16.207  -4.456   0.122  1.00  8.91           H  
ATOM   1711  N   GLY A 125      21.148  -6.673   1.647  1.00  9.11           N  
ATOM   1712  CA  GLY A 125      22.600  -6.788   1.655  1.00  9.11           C  
ATOM   1713  C   GLY A 125      22.994  -8.179   1.175  1.00  9.11           C  
ATOM   1714  O   GLY A 125      22.136  -9.061   1.099  1.00  9.11           O  
ATOM   1715  H   GLY A 125      20.603  -7.165   2.362  1.00  9.11           H  
ATOM   1716 1HA  GLY A 125      23.025  -6.025   1.004  1.00  9.11           H  
ATOM   1717 2HA  GLY A 125      22.962  -6.608   2.663  1.00  9.11           H  
ATOM   1718  N   PRO A 126      24.294  -8.466   1.028  1.00  9.18           N  
ATOM   1719  CA  PRO A 126      24.842  -9.736   0.569  1.00  9.18           C  
ATOM   1720  C   PRO A 126      24.507 -10.929   1.450  1.00  9.18           C  
ATOM   1721  O   PRO A 126      24.534 -12.070   0.990  1.00  9.18           O  
ATOM   1722  CB  PRO A 126      26.346  -9.458   0.527  1.00  9.18           C  
ATOM   1723  CG  PRO A 126      26.561  -8.310   1.496  1.00  9.18           C  
ATOM   1724  CD  PRO A 126      25.316  -7.463   1.378  1.00  9.18           C  
ATOM   1725  HA  PRO A 126      24.461  -9.916  -0.457  1.00  9.18           H  
ATOM   1726 1HB  PRO A 126      26.891 -10.367   0.834  1.00  9.18           H  
ATOM   1727 2HB  PRO A 126      26.665  -9.225  -0.494  1.00  9.18           H  
ATOM   1728 1HG  PRO A 126      26.716  -8.701   2.511  1.00  9.18           H  
ATOM   1729 2HG  PRO A 126      27.474  -7.757   1.228  1.00  9.18           H  
ATOM   1730 1HD  PRO A 126      25.120  -6.999   2.349  1.00  9.18           H  
ATOM   1731 2HD  PRO A 126      25.413  -6.720   0.571  1.00  9.18           H  
ATOM   1732  N   GLY A 127      24.206 -10.684   2.728  1.00  9.11           N  
ATOM   1733  CA  GLY A 127      23.865 -11.756   3.641  1.00  9.11           C  
ATOM   1734  C   GLY A 127      22.820 -11.215   4.587  1.00  9.11           C  
ATOM   1735  O   GLY A 127      22.784 -11.584   5.765  1.00  9.11           O  
ATOM   1736  H   GLY A 127      24.192  -9.742   3.127  1.00  9.11           H  
ATOM   1737 1HA  GLY A 127      23.475 -12.614   3.093  1.00  9.11           H  
ATOM   1738 2HA  GLY A 127      24.749 -12.070   4.192  1.00  9.11           H  
ATOM   1739  N   HIS A 128      21.997 -10.289   4.087  1.00  8.94           N  
ATOM   1740  CA  HIS A 128      21.068  -9.619   4.979  1.00  8.94           C  
ATOM   1741  C   HIS A 128      19.621  -9.675   4.487  1.00  8.94           C  
ATOM   1742  O   HIS A 128      19.268  -9.095   3.451  1.00  8.94           O  
ATOM   1743  CB  HIS A 128      21.543  -8.180   5.126  1.00  8.94           C  
ATOM   1744  CG  HIS A 128      23.003  -8.102   5.578  1.00  8.94           C  
ATOM   1745  ND1 HIS A 128      24.067  -8.301   4.686  1.00  8.94           N  
ATOM   1746  CD2 HIS A 128      23.577  -7.869   6.793  1.00  8.94           C  
ATOM   1747  CE1 HIS A 128      25.221  -8.191   5.351  1.00  8.94           C  
ATOM   1748  NE2 HIS A 128      24.958  -7.931   6.619  1.00  8.94           N  
ATOM   1749  H   HIS A 128      22.031 -10.041   3.094  1.00  8.94           H  
ATOM   1750  HA  HIS A 128      21.093 -10.087   5.960  1.00  8.94           H  
ATOM   1751 1HB  HIS A 128      21.432  -7.665   4.196  1.00  8.94           H  
ATOM   1752 2HB  HIS A 128      20.925  -7.671   5.865  1.00  8.94           H  
ATOM   1753  HD2 HIS A 128      23.062  -7.674   7.732  1.00  8.94           H  
ATOM   1754  HE1 HIS A 128      26.221  -8.297   4.934  1.00  8.94           H  
ATOM   1755  HE2 HIS A 128      25.693  -7.801   7.364  1.00  8.94           H  
ATOM   1756  N   LYS A 129      18.816 -10.390   5.287  1.00  8.67           N  
ATOM   1757  CA  LYS A 129      17.385 -10.682   5.123  1.00  8.67           C  
ATOM   1758  C   LYS A 129      16.546  -9.682   5.910  1.00  8.67           C  
ATOM   1759  O   LYS A 129      17.107  -8.899   6.663  1.00  8.67           O  
ATOM   1760  CB  LYS A 129      17.089 -12.103   5.603  1.00  8.67           C  
ATOM   1761  CG  LYS A 129      17.797 -13.180   4.794  1.00  8.67           C  
ATOM   1762  CD  LYS A 129      17.464 -14.573   5.300  1.00  8.67           C  
ATOM   1763  CE  LYS A 129      18.190 -15.641   4.489  1.00  8.67           C  
ATOM   1764  NZ  LYS A 129      17.906 -17.011   4.993  1.00  8.67           N  
ATOM   1765  H   LYS A 129      19.256 -10.796   6.099  1.00  8.67           H  
ATOM   1766  HA  LYS A 129      17.126 -10.592   4.067  1.00  8.67           H  
ATOM   1767 1HB  LYS A 129      17.388 -12.207   6.646  1.00  8.67           H  
ATOM   1768 2HB  LYS A 129      16.018 -12.294   5.554  1.00  8.67           H  
ATOM   1769 1HG  LYS A 129      17.504 -13.100   3.747  1.00  8.67           H  
ATOM   1770 2HG  LYS A 129      18.875 -13.031   4.862  1.00  8.67           H  
ATOM   1771 1HD  LYS A 129      17.756 -14.661   6.348  1.00  8.67           H  
ATOM   1772 2HD  LYS A 129      16.391 -14.740   5.225  1.00  8.67           H  
ATOM   1773 1HE  LYS A 129      17.873 -15.575   3.449  1.00  8.67           H  
ATOM   1774 2HE  LYS A 129      19.263 -15.461   4.543  1.00  8.67           H  
ATOM   1775 1HZ  LYS A 129      18.403 -17.686   4.431  1.00  8.67           H  
ATOM   1776 2HZ  LYS A 129      18.207 -17.085   5.954  1.00  8.67           H  
ATOM   1777 3HZ  LYS A 129      16.916 -17.191   4.936  1.00  8.67           H  
ATOM   1778  N   PHE A 130      15.206  -9.708   5.744  1.00  8.35           N  
ATOM   1779  CA  PHE A 130      14.278  -8.767   6.428  1.00  8.35           C  
ATOM   1780  C   PHE A 130      14.518  -7.342   5.953  1.00  8.35           C  
ATOM   1781  O   PHE A 130      14.273  -6.386   6.681  1.00  8.35           O  
ATOM   1782  CB  PHE A 130      14.495  -8.734   7.957  1.00  8.35           C  
ATOM   1783  CG  PHE A 130      14.421 -10.033   8.685  1.00  8.35           C  
ATOM   1784  CD1 PHE A 130      15.586 -10.677   9.082  1.00  8.35           C  
ATOM   1785  CD2 PHE A 130      13.211 -10.591   9.021  1.00  8.35           C  
ATOM   1786  CE1 PHE A 130      15.535 -11.860   9.778  1.00  8.35           C  
ATOM   1787  CE2 PHE A 130      13.157 -11.772   9.719  1.00  8.35           C  
ATOM   1788  CZ  PHE A 130      14.317 -12.411  10.096  1.00  8.35           C  
ATOM   1789  H   PHE A 130      14.808 -10.390   5.116  1.00  8.35           H  
ATOM   1790  HA  PHE A 130      13.251  -9.049   6.201  1.00  8.35           H  
ATOM   1791 1HB  PHE A 130      15.440  -8.255   8.203  1.00  8.35           H  
ATOM   1792 2HB  PHE A 130      13.723  -8.093   8.380  1.00  8.35           H  
ATOM   1793  HD1 PHE A 130      16.555 -10.223   8.835  1.00  8.35           H  
ATOM   1794  HD2 PHE A 130      12.292 -10.087   8.735  1.00  8.35           H  
ATOM   1795  HE1 PHE A 130      16.456 -12.354  10.085  1.00  8.35           H  
ATOM   1796  HE2 PHE A 130      12.195 -12.203   9.975  1.00  8.35           H  
ATOM   1797  HZ  PHE A 130      14.268 -13.347  10.652  1.00  8.35           H  
ATOM   1798  N   CYS A 131      15.002  -7.224   4.729  1.00  8.03           N  
ATOM   1799  CA  CYS A 131      15.414  -5.964   4.163  1.00  8.03           C  
ATOM   1800  C   CYS A 131      14.571  -5.274   3.089  1.00  8.03           C  
ATOM   1801  O   CYS A 131      14.986  -4.246   2.558  1.00  8.03           O  
ATOM   1802  CB  CYS A 131      16.796  -6.185   3.612  1.00  8.03           C  
ATOM   1803  SG  CYS A 131      18.044  -6.539   4.912  1.00  8.03           S  
ATOM   1804  H   CYS A 131      15.132  -8.062   4.190  1.00  8.03           H  
ATOM   1805  HA  CYS A 131      15.494  -5.267   4.992  1.00  8.03           H  
ATOM   1806 1HB  CYS A 131      16.767  -7.050   2.944  1.00  8.03           H  
ATOM   1807 2HB  CYS A 131      17.086  -5.344   3.030  1.00  8.03           H  
ATOM   1808  N   ASN A 132      13.377  -5.754   2.761  1.00  7.74           N  
ATOM   1809  CA  ASN A 132      12.637  -5.079   1.680  1.00  7.74           C  
ATOM   1810  C   ASN A 132      11.857  -3.866   2.187  1.00  7.74           C  
ATOM   1811  O   ASN A 132      10.640  -3.753   2.031  1.00  7.74           O  
ATOM   1812  CB  ASN A 132      11.721  -6.058   0.985  1.00  7.74           C  
ATOM   1813  CG  ASN A 132      12.490  -7.116   0.248  1.00  7.74           C  
ATOM   1814  OD1 ASN A 132      13.495  -6.821  -0.408  1.00  7.74           O  
ATOM   1815  ND2 ASN A 132      12.046  -8.341   0.347  1.00  7.74           N  
ATOM   1816  H   ASN A 132      12.986  -6.567   3.231  1.00  7.74           H  
ATOM   1817  HA  ASN A 132      13.359  -4.712   0.947  1.00  7.74           H  
ATOM   1818 1HB  ASN A 132      11.076  -6.540   1.727  1.00  7.74           H  
ATOM   1819 2HB  ASN A 132      11.080  -5.526   0.283  1.00  7.74           H  
ATOM   1820 1HD2 ASN A 132      12.520  -9.086  -0.121  1.00  7.74           H  
ATOM   1821 2HD2 ASN A 132      11.229  -8.533   0.893  1.00  7.74           H  
ATOM   1822  N   LEU A 133      12.583  -2.902   2.732  1.00  7.50           N  
ATOM   1823  CA  LEU A 133      11.982  -1.743   3.374  1.00  7.50           C  
ATOM   1824  C   LEU A 133      11.719  -0.571   2.438  1.00  7.50           C  
ATOM   1825  O   LEU A 133      12.154   0.558   2.679  1.00  7.50           O  
ATOM   1826  CB  LEU A 133      12.895  -1.332   4.520  1.00  7.50           C  
ATOM   1827  CG  LEU A 133      13.110  -2.409   5.544  1.00  7.50           C  
ATOM   1828  CD1 LEU A 133      14.009  -1.912   6.578  1.00  7.50           C  
ATOM   1829  CD2 LEU A 133      11.788  -2.828   6.134  1.00  7.50           C  
ATOM   1830  H   LEU A 133      13.590  -3.042   2.744  1.00  7.50           H  
ATOM   1831  HA  LEU A 133      11.027  -2.052   3.796  1.00  7.50           H  
ATOM   1832 1HB  LEU A 133      13.876  -1.075   4.109  1.00  7.50           H  
ATOM   1833 2HB  LEU A 133      12.497  -0.482   5.019  1.00  7.50           H  
ATOM   1834  HG  LEU A 133      13.586  -3.271   5.075  1.00  7.50           H  
ATOM   1835 1HD1 LEU A 133      14.163  -2.702   7.282  1.00  7.50           H  
ATOM   1836 2HD1 LEU A 133      14.954  -1.640   6.132  1.00  7.50           H  
ATOM   1837 3HD1 LEU A 133      13.564  -1.056   7.071  1.00  7.50           H  
ATOM   1838 1HD2 LEU A 133      11.961  -3.616   6.871  1.00  7.50           H  
ATOM   1839 2HD2 LEU A 133      11.316  -1.974   6.616  1.00  7.50           H  
ATOM   1840 3HD2 LEU A 133      11.140  -3.209   5.345  1.00  7.50           H  
ATOM   1841  N   SER A 134      10.935  -0.867   1.406  1.00  7.31           N  
ATOM   1842  CA  SER A 134      10.536   0.078   0.360  1.00  7.31           C  
ATOM   1843  C   SER A 134      11.719   0.959  -0.086  1.00  7.31           C  
ATOM   1844  O   SER A 134      12.882   0.561   0.019  1.00  7.31           O  
ATOM   1845  CB  SER A 134       9.387   0.942   0.894  1.00  7.31           C  
ATOM   1846  OG  SER A 134       8.852   1.757  -0.112  1.00  7.31           O  
ATOM   1847  H   SER A 134      10.617  -1.835   1.365  1.00  7.31           H  
ATOM   1848  HA  SER A 134      10.187  -0.489  -0.501  1.00  7.31           H  
ATOM   1849 1HB  SER A 134       8.605   0.306   1.308  1.00  7.31           H  
ATOM   1850 2HB  SER A 134       9.761   1.569   1.706  1.00  7.31           H  
ATOM   1851  HG  SER A 134       8.306   1.177  -0.660  1.00  7.31           H  
ATOM   1852  N   ASP A 135      11.391   2.155  -0.580  1.00  7.16           N  
ATOM   1853  CA  ASP A 135      12.329   3.219  -0.913  1.00  7.16           C  
ATOM   1854  C   ASP A 135      12.361   4.286   0.178  1.00  7.16           C  
ATOM   1855  O   ASP A 135      13.336   5.029   0.302  1.00  7.16           O  
ATOM   1856  CB  ASP A 135      12.008   3.863  -2.264  1.00  7.16           C  
ATOM   1857  CG  ASP A 135      12.246   2.937  -3.469  1.00  7.16           C  
ATOM   1858  OD1 ASP A 135      13.386   2.508  -3.653  1.00  7.16           O  
ATOM   1859  OD2 ASP A 135      11.323   2.663  -4.182  1.00  7.16           O  
ATOM   1860  H   ASP A 135      10.409   2.338  -0.686  1.00  7.16           H  
ATOM   1861  HA  ASP A 135      13.323   2.781  -0.977  1.00  7.16           H  
ATOM   1862 1HB  ASP A 135      10.965   4.175  -2.269  1.00  7.16           H  
ATOM   1863 2HB  ASP A 135      12.615   4.757  -2.383  1.00  7.16           H  
ATOM   1864  N   ALA A 136      11.276   4.377   0.952  1.00  7.07           N  
ATOM   1865  CA  ALA A 136      11.122   5.423   1.962  1.00  7.07           C  
ATOM   1866  C   ALA A 136      12.247   5.421   2.985  1.00  7.07           C  
ATOM   1867  O   ALA A 136      12.734   6.482   3.383  1.00  7.07           O  
ATOM   1868  CB  ALA A 136       9.812   5.221   2.705  1.00  7.07           C  
ATOM   1869  H   ALA A 136      10.525   3.716   0.816  1.00  7.07           H  
ATOM   1870  HA  ALA A 136      11.119   6.389   1.459  1.00  7.07           H  
ATOM   1871 1HB  ALA A 136       9.708   5.992   3.440  1.00  7.07           H  
ATOM   1872 2HB  ALA A 136       8.971   5.255   2.011  1.00  7.07           H  
ATOM   1873 3HB  ALA A 136       9.824   4.255   3.211  1.00  7.07           H  
ATOM   1874  N   HIS A 137      12.691   4.242   3.391  1.00  7.04           N  
ATOM   1875  CA  HIS A 137      13.728   4.176   4.403  1.00  7.04           C  
ATOM   1876  C   HIS A 137      15.096   4.483   3.826  1.00  7.04           C  
ATOM   1877  O   HIS A 137      15.940   5.115   4.472  1.00  7.04           O  
ATOM   1878  CB  HIS A 137      13.664   2.826   5.071  1.00  7.04           C  
ATOM   1879  CG  HIS A 137      12.454   2.728   5.908  1.00  7.04           C  
ATOM   1880  ND1 HIS A 137      12.275   3.510   7.018  1.00  7.04           N  
ATOM   1881  CD2 HIS A 137      11.335   1.982   5.797  1.00  7.04           C  
ATOM   1882  CE1 HIS A 137      11.124   3.237   7.560  1.00  7.04           C  
ATOM   1883  NE2 HIS A 137      10.529   2.311   6.842  1.00  7.04           N  
ATOM   1884  H   HIS A 137      12.288   3.386   3.021  1.00  7.04           H  
ATOM   1885  HA  HIS A 137      13.527   4.920   5.169  1.00  7.04           H  
ATOM   1886 1HB  HIS A 137      13.640   2.032   4.317  1.00  7.04           H  
ATOM   1887 2HB  HIS A 137      14.526   2.682   5.662  1.00  7.04           H  
ATOM   1888  HD2 HIS A 137      11.105   1.257   5.026  1.00  7.04           H  
ATOM   1889  HE1 HIS A 137      10.743   3.708   8.433  1.00  7.04           H  
ATOM   1890  HE2 HIS A 137       9.620   1.911   7.018  1.00  7.04           H  
ATOM   1891  N   LYS A 138      15.289   4.085   2.581  1.00  7.10           N  
ATOM   1892  CA  LYS A 138      16.522   4.333   1.865  1.00  7.10           C  
ATOM   1893  C   LYS A 138      16.699   5.837   1.734  1.00  7.10           C  
ATOM   1894  O   LYS A 138      17.754   6.392   2.056  1.00  7.10           O  
ATOM   1895  CB  LYS A 138      16.450   3.633   0.507  1.00  7.10           C  
ATOM   1896  CG  LYS A 138      17.642   3.758  -0.424  1.00  7.10           C  
ATOM   1897  CD  LYS A 138      17.385   2.878  -1.647  1.00  7.10           C  
ATOM   1898  CE  LYS A 138      16.235   3.426  -2.490  1.00  7.10           C  
ATOM   1899  NZ  LYS A 138      15.857   2.503  -3.599  1.00  7.10           N  
ATOM   1900  H   LYS A 138      14.543   3.594   2.108  1.00  7.10           H  
ATOM   1901  HA  LYS A 138      17.355   3.940   2.443  1.00  7.10           H  
ATOM   1902 1HB  LYS A 138      16.270   2.565   0.662  1.00  7.10           H  
ATOM   1903 2HB  LYS A 138      15.595   4.013  -0.040  1.00  7.10           H  
ATOM   1904 1HG  LYS A 138      17.756   4.797  -0.740  1.00  7.10           H  
ATOM   1905 2HG  LYS A 138      18.553   3.434   0.074  1.00  7.10           H  
ATOM   1906 1HD  LYS A 138      18.287   2.818  -2.255  1.00  7.10           H  
ATOM   1907 2HD  LYS A 138      17.122   1.871  -1.318  1.00  7.10           H  
ATOM   1908 1HE  LYS A 138      15.368   3.581  -1.853  1.00  7.10           H  
ATOM   1909 2HE  LYS A 138      16.528   4.385  -2.916  1.00  7.10           H  
ATOM   1910 1HZ  LYS A 138      15.065   2.891  -4.132  1.00  7.10           H  
ATOM   1911 2HZ  LYS A 138      16.635   2.349  -4.209  1.00  7.10           H  
ATOM   1912 3HZ  LYS A 138      15.555   1.626  -3.200  1.00  7.10           H  
ATOM   1913  N   LYS A 139      15.628   6.515   1.313  1.00  7.27           N  
ATOM   1914  CA  LYS A 139      15.650   7.963   1.171  1.00  7.27           C  
ATOM   1915  C   LYS A 139      15.816   8.682   2.516  1.00  7.27           C  
ATOM   1916  O   LYS A 139      16.525   9.685   2.601  1.00  7.27           O  
ATOM   1917  CB  LYS A 139      14.370   8.439   0.488  1.00  7.27           C  
ATOM   1918  CG  LYS A 139      14.266   8.078  -0.991  1.00  7.27           C  
ATOM   1919  CD  LYS A 139      12.958   8.574  -1.582  1.00  7.27           C  
ATOM   1920  CE  LYS A 139      12.850   8.231  -3.059  1.00  7.27           C  
ATOM   1921  NZ  LYS A 139      11.559   8.693  -3.645  1.00  7.27           N  
ATOM   1922  H   LYS A 139      14.780   6.008   1.064  1.00  7.27           H  
ATOM   1923  HA  LYS A 139      16.501   8.230   0.543  1.00  7.27           H  
ATOM   1924 1HB  LYS A 139      13.512   7.994   0.997  1.00  7.27           H  
ATOM   1925 2HB  LYS A 139      14.286   9.520   0.581  1.00  7.27           H  
ATOM   1926 1HG  LYS A 139      15.098   8.525  -1.534  1.00  7.27           H  
ATOM   1927 2HG  LYS A 139      14.322   6.993  -1.103  1.00  7.27           H  
ATOM   1928 1HD  LYS A 139      12.126   8.110  -1.047  1.00  7.27           H  
ATOM   1929 2HD  LYS A 139      12.891   9.654  -1.460  1.00  7.27           H  
ATOM   1930 1HE  LYS A 139      13.672   8.705  -3.593  1.00  7.27           H  
ATOM   1931 2HE  LYS A 139      12.926   7.152  -3.177  1.00  7.27           H  
ATOM   1932 1HZ  LYS A 139      11.528   8.446  -4.623  1.00  7.27           H  
ATOM   1933 2HZ  LYS A 139      10.793   8.251  -3.159  1.00  7.27           H  
ATOM   1934 3HZ  LYS A 139      11.485   9.696  -3.547  1.00  7.27           H  
ATOM   1935  N   ASN A 140      15.176   8.164   3.577  1.00  7.55           N  
ATOM   1936  CA  ASN A 140      15.266   8.769   4.906  1.00  7.55           C  
ATOM   1937  C   ASN A 140      16.687   8.769   5.474  1.00  7.55           C  
ATOM   1938  O   ASN A 140      17.145   9.792   5.987  1.00  7.55           O  
ATOM   1939  CB  ASN A 140      14.318   8.089   5.885  1.00  7.55           C  
ATOM   1940  CG  ASN A 140      14.310   8.734   7.267  1.00  7.55           C  
ATOM   1941  OD1 ASN A 140      13.952   9.908   7.437  1.00  7.55           O  
ATOM   1942  ND2 ASN A 140      14.701   7.970   8.254  1.00  7.55           N  
ATOM   1943  H   ASN A 140      14.574   7.350   3.457  1.00  7.55           H  
ATOM   1944  HA  ASN A 140      14.962   9.811   4.817  1.00  7.55           H  
ATOM   1945 1HB  ASN A 140      13.303   8.118   5.484  1.00  7.55           H  
ATOM   1946 2HB  ASN A 140      14.593   7.040   5.986  1.00  7.55           H  
ATOM   1947 1HD2 ASN A 140      14.719   8.325   9.189  1.00  7.55           H  
ATOM   1948 2HD2 ASN A 140      14.964   7.024   8.066  1.00  7.55           H  
ATOM   1949  N   LEU A 141      17.379   7.625   5.422  1.00  7.95           N  
ATOM   1950  CA  LEU A 141      18.718   7.572   6.008  1.00  7.95           C  
ATOM   1951  C   LEU A 141      19.888   7.742   5.033  1.00  7.95           C  
ATOM   1952  O   LEU A 141      20.883   8.394   5.368  1.00  7.95           O  
ATOM   1953  CB  LEU A 141      18.962   6.232   6.720  1.00  7.95           C  
ATOM   1954  CG  LEU A 141      18.068   5.870   7.904  1.00  7.95           C  
ATOM   1955  CD1 LEU A 141      18.501   4.493   8.408  1.00  7.95           C  
ATOM   1956  CD2 LEU A 141      18.173   6.930   8.994  1.00  7.95           C  
ATOM   1957  H   LEU A 141      16.965   6.792   4.995  1.00  7.95           H  
ATOM   1958  HA  LEU A 141      18.788   8.368   6.747  1.00  7.95           H  
ATOM   1959 1HB  LEU A 141      18.845   5.436   5.974  1.00  7.95           H  
ATOM   1960 2HB  LEU A 141      19.998   6.209   7.060  1.00  7.95           H  
ATOM   1961  HG  LEU A 141      17.031   5.796   7.566  1.00  7.95           H  
ATOM   1962 1HD1 LEU A 141      17.876   4.191   9.236  1.00  7.95           H  
ATOM   1963 2HD1 LEU A 141      18.407   3.792   7.593  1.00  7.95           H  
ATOM   1964 3HD1 LEU A 141      19.544   4.529   8.737  1.00  7.95           H  
ATOM   1965 1HD2 LEU A 141      17.532   6.657   9.834  1.00  7.95           H  
ATOM   1966 2HD2 LEU A 141      19.208   6.998   9.335  1.00  7.95           H  
ATOM   1967 3HD2 LEU A 141      17.857   7.896   8.594  1.00  7.95           H  
ATOM   1968  N   GLY A 142      19.810   7.122   3.859  1.00  8.40           N  
ATOM   1969  CA  GLY A 142      20.949   7.096   2.962  1.00  8.40           C  
ATOM   1970  C   GLY A 142      21.926   6.090   3.570  1.00  8.40           C  
ATOM   1971  O   GLY A 142      21.641   5.538   4.629  1.00  8.40           O  
ATOM   1972  H   GLY A 142      18.957   6.655   3.555  1.00  8.40           H  
ATOM   1973 1HA  GLY A 142      20.626   6.786   1.968  1.00  8.40           H  
ATOM   1974 2HA  GLY A 142      21.393   8.088   2.898  1.00  8.40           H  
ATOM   1975  N   PRO A 143      23.038   5.765   2.913  1.00  8.81           N  
ATOM   1976  CA  PRO A 143      24.070   4.886   3.435  1.00  8.81           C  
ATOM   1977  C   PRO A 143      24.829   5.504   4.620  1.00  8.81           C  
ATOM   1978  O   PRO A 143      24.730   5.040   5.760  1.00  8.81           O  
ATOM   1979  CB  PRO A 143      24.964   4.677   2.202  1.00  8.81           C  
ATOM   1980  CG  PRO A 143      24.715   5.901   1.308  1.00  8.81           C  
ATOM   1981  CD  PRO A 143      23.265   6.275   1.555  1.00  8.81           C  
ATOM   1982  HA  PRO A 143      23.599   3.944   3.740  1.00  8.81           H  
ATOM   1983 1HB  PRO A 143      26.019   4.589   2.525  1.00  8.81           H  
ATOM   1984 2HB  PRO A 143      24.706   3.731   1.710  1.00  8.81           H  
ATOM   1985 1HG  PRO A 143      25.419   6.713   1.528  1.00  8.81           H  
ATOM   1986 2HG  PRO A 143      24.896   5.625   0.258  1.00  8.81           H  
ATOM   1987 1HD  PRO A 143      23.155   7.366   1.517  1.00  8.81           H  
ATOM   1988 2HD  PRO A 143      22.607   5.762   0.839  1.00  8.81           H  
ATOM   1989  N   GLY A 144      25.566   6.577   4.342  1.00  9.09           N  
ATOM   1990  CA  GLY A 144      26.344   7.286   5.350  1.00  9.09           C  
ATOM   1991  C   GLY A 144      27.614   6.502   5.729  1.00  9.09           C  
ATOM   1992  O   GLY A 144      27.813   5.383   5.243  1.00  9.09           O  
ATOM   1993  H   GLY A 144      25.596   6.918   3.395  1.00  9.09           H  
ATOM   1994 1HA  GLY A 144      26.591   8.263   4.950  1.00  9.09           H  
ATOM   1995 2HA  GLY A 144      25.730   7.443   6.238  1.00  9.09           H  
ATOM   1996  N   PRO A 145      28.555   7.108   6.483  1.00  9.15           N  
ATOM   1997  CA  PRO A 145      29.691   6.459   7.120  1.00  9.15           C  
ATOM   1998  C   PRO A 145      29.144   5.406   8.056  1.00  9.15           C  
ATOM   1999  O   PRO A 145      28.124   5.662   8.696  1.00  9.15           O  
ATOM   2000  CB  PRO A 145      30.365   7.601   7.882  1.00  9.15           C  
ATOM   2001  CG  PRO A 145      29.923   8.859   7.162  1.00  9.15           C  
ATOM   2002  CD  PRO A 145      28.509   8.568   6.698  1.00  9.15           C  
ATOM   2003  HA  PRO A 145      30.352   6.016   6.350  1.00  9.15           H  
ATOM   2004 1HB  PRO A 145      30.041   7.584   8.936  1.00  9.15           H  
ATOM   2005 2HB  PRO A 145      31.453   7.468   7.883  1.00  9.15           H  
ATOM   2006 1HG  PRO A 145      29.978   9.724   7.842  1.00  9.15           H  
ATOM   2007 2HG  PRO A 145      30.607   9.071   6.326  1.00  9.15           H  
ATOM   2008 1HD  PRO A 145      27.765   8.828   7.470  1.00  9.15           H  
ATOM   2009 2HD  PRO A 145      28.361   9.118   5.765  1.00  9.15           H  
ATOM   2010  N   GLY A 146      29.789   4.249   8.204  1.00  8.96           N  
ATOM   2011  CA  GLY A 146      29.217   3.284   9.148  1.00  8.96           C  
ATOM   2012  C   GLY A 146      27.839   2.893   8.630  1.00  8.96           C  
ATOM   2013  O   GLY A 146      26.867   2.876   9.381  1.00  8.96           O  
ATOM   2014  H   GLY A 146      30.633   4.045   7.686  1.00  8.96           H  
ATOM   2015 1HA  GLY A 146      29.855   2.407   9.218  1.00  8.96           H  
ATOM   2016 2HA  GLY A 146      29.139   3.726  10.140  1.00  8.96           H  
ATOM   2017  N   ARG A 147      27.780   2.623   7.329  1.00  8.59           N  
ATOM   2018  CA  ARG A 147      26.551   2.416   6.582  1.00  8.59           C  
ATOM   2019  C   ARG A 147      25.389   1.792   7.342  1.00  8.59           C  
ATOM   2020  O   ARG A 147      25.475   0.668   7.835  1.00  8.59           O  
ATOM   2021  CB  ARG A 147      26.855   1.586   5.348  1.00  8.59           C  
ATOM   2022  CG  ARG A 147      25.691   1.369   4.392  1.00  8.59           C  
ATOM   2023  CD  ARG A 147      26.158   0.723   3.134  1.00  8.59           C  
ATOM   2024  NE  ARG A 147      25.089   0.526   2.163  1.00  8.59           N  
ATOM   2025  CZ  ARG A 147      25.292   0.143   0.882  1.00  8.59           C  
ATOM   2026  NH1 ARG A 147      26.517  -0.069   0.448  1.00  8.59           N  
ATOM   2027  NH2 ARG A 147      24.270  -0.023   0.059  1.00  8.59           N  
ATOM   2028  H   ARG A 147      28.644   2.631   6.813  1.00  8.59           H  
ATOM   2029  HA  ARG A 147      26.244   3.390   6.236  1.00  8.59           H  
ATOM   2030 1HB  ARG A 147      27.645   2.078   4.782  1.00  8.59           H  
ATOM   2031 2HB  ARG A 147      27.222   0.610   5.647  1.00  8.59           H  
ATOM   2032 1HG  ARG A 147      24.937   0.732   4.860  1.00  8.59           H  
ATOM   2033 2HG  ARG A 147      25.253   2.323   4.148  1.00  8.59           H  
ATOM   2034 1HD  ARG A 147      26.925   1.348   2.672  1.00  8.59           H  
ATOM   2035 2HD  ARG A 147      26.583  -0.251   3.370  1.00  8.59           H  
ATOM   2036  HE  ARG A 147      24.132   0.676   2.467  1.00  8.59           H  
ATOM   2037 1HH1 ARG A 147      27.303   0.055   1.073  1.00  8.59           H  
ATOM   2038 2HH1 ARG A 147      26.673  -0.356  -0.507  1.00  8.59           H  
ATOM   2039 1HH2 ARG A 147      23.324   0.132   0.383  1.00  8.59           H  
ATOM   2040 2HH2 ARG A 147      24.434  -0.307  -0.895  1.00  8.59           H  
ATOM   2041  N   THR A 148      24.296   2.577   7.318  1.00  8.11           N  
ATOM   2042  CA  THR A 148      22.926   2.531   7.882  1.00  8.11           C  
ATOM   2043  C   THR A 148      22.864   2.801   9.442  1.00  8.11           C  
ATOM   2044  O   THR A 148      22.504   3.930   9.785  1.00  8.11           O  
ATOM   2045  CB  THR A 148      22.182   1.254   7.412  1.00  8.11           C  
ATOM   2046  OG1 THR A 148      22.188   1.229   5.996  1.00  8.11           O  
ATOM   2047  CG2 THR A 148      20.710   1.315   7.843  1.00  8.11           C  
ATOM   2048  H   THR A 148      24.462   3.448   6.808  1.00  8.11           H  
ATOM   2049  HA  THR A 148      22.377   3.351   7.419  1.00  8.11           H  
ATOM   2050  HB  THR A 148      22.644   0.376   7.767  1.00  8.11           H  
ATOM   2051  HG1 THR A 148      21.738   2.012   5.665  1.00  8.11           H  
ATOM   2052 1HG2 THR A 148      20.209   0.438   7.475  1.00  8.11           H  
ATOM   2053 2HG2 THR A 148      20.618   1.364   8.905  1.00  8.11           H  
ATOM   2054 3HG2 THR A 148      20.255   2.203   7.413  1.00  8.11           H  
ATOM   2055  N   ARG A 149      23.266   1.918  10.411  1.00  7.64           N  
ATOM   2056  CA  ARG A 149      23.539   0.473  10.352  1.00  7.64           C  
ATOM   2057  C   ARG A 149      22.183  -0.214  10.532  1.00  7.64           C  
ATOM   2058  O   ARG A 149      21.232   0.413  10.991  1.00  7.64           O  
ATOM   2059  CB  ARG A 149      24.560  -0.027  11.378  1.00  7.64           C  
ATOM   2060  CG  ARG A 149      25.989   0.469  11.189  1.00  7.64           C  
ATOM   2061  CD  ARG A 149      26.952  -0.269  12.067  1.00  7.64           C  
ATOM   2062  NE  ARG A 149      28.336   0.157  11.870  1.00  7.64           N  
ATOM   2063  CZ  ARG A 149      29.109  -0.245  10.846  1.00  7.64           C  
ATOM   2064  NH1 ARG A 149      28.627  -1.021   9.900  1.00  7.64           N  
ATOM   2065  NH2 ARG A 149      30.356   0.156  10.813  1.00  7.64           N  
ATOM   2066  H   ARG A 149      23.329   2.315  11.337  1.00  7.64           H  
ATOM   2067  HA  ARG A 149      23.932   0.200   9.399  1.00  7.64           H  
ATOM   2068 1HB  ARG A 149      24.270   0.254  12.356  1.00  7.64           H  
ATOM   2069 2HB  ARG A 149      24.590  -1.115  11.347  1.00  7.64           H  
ATOM   2070 1HG  ARG A 149      26.294   0.318  10.159  1.00  7.64           H  
ATOM   2071 2HG  ARG A 149      26.037   1.533  11.428  1.00  7.64           H  
ATOM   2072 1HD  ARG A 149      26.695  -0.102  13.112  1.00  7.64           H  
ATOM   2073 2HD  ARG A 149      26.897  -1.331  11.844  1.00  7.64           H  
ATOM   2074  HE  ARG A 149      28.810   0.731  12.589  1.00  7.64           H  
ATOM   2075 1HH1 ARG A 149      27.663  -1.319   9.938  1.00  7.64           H  
ATOM   2076 2HH1 ARG A 149      29.216  -1.319   9.139  1.00  7.64           H  
ATOM   2077 1HH2 ARG A 149      30.681   0.752  11.584  1.00  7.64           H  
ATOM   2078 2HH2 ARG A 149      30.972  -0.127  10.071  1.00  7.64           H  
ATOM   2079  N   ASP A 150      22.069  -1.472  10.154  1.00  7.27           N  
ATOM   2080  CA  ASP A 150      20.774  -2.153  10.161  1.00  7.27           C  
ATOM   2081  C   ASP A 150      19.950  -1.983  11.433  1.00  7.27           C  
ATOM   2082  O   ASP A 150      20.350  -2.452  12.488  1.00  7.27           O  
ATOM   2083  CB  ASP A 150      21.072  -3.628  10.052  1.00  7.27           C  
ATOM   2084  CG  ASP A 150      21.667  -3.995   8.753  1.00  7.27           C  
ATOM   2085  OD1 ASP A 150      22.848  -3.919   8.602  1.00  7.27           O  
ATOM   2086  OD2 ASP A 150      20.917  -4.380   7.907  1.00  7.27           O  
ATOM   2087  H   ASP A 150      22.883  -1.965   9.812  1.00  7.27           H  
ATOM   2088  HA  ASP A 150      20.192  -1.795   9.312  1.00  7.27           H  
ATOM   2089 1HB  ASP A 150      21.774  -3.910  10.839  1.00  7.27           H  
ATOM   2090 2HB  ASP A 150      20.167  -4.178  10.242  1.00  7.27           H  
ATOM   2091  N   ILE A 151      18.718  -1.468  11.321  1.00  7.07           N  
ATOM   2092  CA  ILE A 151      17.926  -1.248  12.531  1.00  7.07           C  
ATOM   2093  C   ILE A 151      16.979  -2.391  12.912  1.00  7.07           C  
ATOM   2094  O   ILE A 151      15.758  -2.283  12.900  1.00  7.07           O  
ATOM   2095  CB  ILE A 151      17.155   0.067  12.402  1.00  7.07           C  
ATOM   2096  CG1 ILE A 151      18.154   1.205  12.185  1.00  7.07           C  
ATOM   2097  CG2 ILE A 151      16.367   0.308  13.583  1.00  7.07           C  
ATOM   2098  CD1 ILE A 151      17.532   2.530  11.903  1.00  7.07           C  
ATOM   2099  H   ILE A 151      18.376  -1.150  10.429  1.00  7.07           H  
ATOM   2100  HA  ILE A 151      18.628  -1.116  13.345  1.00  7.07           H  
ATOM   2101  HB  ILE A 151      16.501   0.016  11.552  1.00  7.07           H  
ATOM   2102 1HG1 ILE A 151      18.780   1.284  13.074  1.00  7.07           H  
ATOM   2103 2HG1 ILE A 151      18.793   0.953  11.340  1.00  7.07           H  
ATOM   2104 1HG2 ILE A 151      15.818   1.244  13.479  1.00  7.07           H  
ATOM   2105 2HG2 ILE A 151      15.675  -0.504  13.721  1.00  7.07           H  
ATOM   2106 3HG2 ILE A 151      17.042   0.363  14.420  1.00  7.07           H  
ATOM   2107 1HD1 ILE A 151      18.316   3.277  11.758  1.00  7.07           H  
ATOM   2108 2HD1 ILE A 151      16.946   2.455  11.027  1.00  7.07           H  
ATOM   2109 3HD1 ILE A 151      16.901   2.818  12.730  1.00  7.07           H  
ATOM   2110  N   TYR A 152      17.575  -3.459  13.370  1.00  7.09           N  
ATOM   2111  CA  TYR A 152      16.890  -4.689  13.765  1.00  7.09           C  
ATOM   2112  C   TYR A 152      16.459  -4.631  15.246  1.00  7.09           C  
ATOM   2113  O   TYR A 152      17.023  -5.315  16.085  1.00  7.09           O  
ATOM   2114  CB  TYR A 152      17.893  -5.800  13.403  1.00  7.09           C  
ATOM   2115  CG  TYR A 152      17.498  -7.258  13.323  1.00  7.09           C  
ATOM   2116  CD1 TYR A 152      16.651  -7.728  12.324  1.00  7.09           C  
ATOM   2117  CD2 TYR A 152      18.138  -8.161  14.148  1.00  7.09           C  
ATOM   2118  CE1 TYR A 152      16.416  -9.076  12.201  1.00  7.09           C  
ATOM   2119  CE2 TYR A 152      17.917  -9.513  14.011  1.00  7.09           C  
ATOM   2120  CZ  TYR A 152      17.060  -9.975  13.046  1.00  7.09           C  
ATOM   2121  OH  TYR A 152      16.856 -11.337  12.918  1.00  7.09           O  
ATOM   2122  H   TYR A 152      18.595  -3.421  13.360  1.00  7.09           H  
ATOM   2123  HA  TYR A 152      15.989  -4.802  13.157  1.00  7.09           H  
ATOM   2124 1HB  TYR A 152      18.348  -5.547  12.444  1.00  7.09           H  
ATOM   2125 2HB  TYR A 152      18.708  -5.745  14.130  1.00  7.09           H  
ATOM   2126  HD1 TYR A 152      16.170  -7.037  11.642  1.00  7.09           H  
ATOM   2127  HD2 TYR A 152      18.836  -7.802  14.894  1.00  7.09           H  
ATOM   2128  HE1 TYR A 152      15.746  -9.426  11.436  1.00  7.09           H  
ATOM   2129  HE2 TYR A 152      18.433 -10.214  14.663  1.00  7.09           H  
ATOM   2130  HH  TYR A 152      17.386 -11.799  13.570  1.00  7.09           H  
ATOM   2131  N   ILE A 153      15.442  -3.802  15.543  1.00  7.29           N  
ATOM   2132  CA  ILE A 153      14.987  -3.479  16.931  1.00  7.29           C  
ATOM   2133  C   ILE A 153      13.930  -4.346  17.615  1.00  7.29           C  
ATOM   2134  O   ILE A 153      12.994  -4.828  16.986  1.00  7.29           O  
ATOM   2135  CB  ILE A 153      14.558  -2.015  17.063  1.00  7.29           C  
ATOM   2136  CG1 ILE A 153      15.697  -1.231  16.859  1.00  7.29           C  
ATOM   2137  CG2 ILE A 153      13.938  -1.676  18.372  1.00  7.29           C  
ATOM   2138  CD1 ILE A 153      15.431   0.167  16.786  1.00  7.29           C  
ATOM   2139  H   ILE A 153      15.036  -3.311  14.745  1.00  7.29           H  
ATOM   2140  HA  ILE A 153      15.873  -3.571  17.559  1.00  7.29           H  
ATOM   2141  HB  ILE A 153      13.850  -1.782  16.318  1.00  7.29           H  
ATOM   2142 1HG1 ILE A 153      16.394  -1.418  17.673  1.00  7.29           H  
ATOM   2143 2HG1 ILE A 153      16.137  -1.544  15.935  1.00  7.29           H  
ATOM   2144 1HG2 ILE A 153      13.676  -0.622  18.386  1.00  7.29           H  
ATOM   2145 2HG2 ILE A 153      13.040  -2.260  18.492  1.00  7.29           H  
ATOM   2146 3HG2 ILE A 153      14.632  -1.880  19.190  1.00  7.29           H  
ATOM   2147 1HD1 ILE A 153      16.362   0.664  16.638  1.00  7.29           H  
ATOM   2148 2HD1 ILE A 153      14.757   0.386  15.967  1.00  7.29           H  
ATOM   2149 3HD1 ILE A 153      15.000   0.489  17.713  1.00  7.29           H  
ATOM   2150  N   SER A 154      14.181  -4.603  18.911  1.00  7.64           N  
ATOM   2151  CA  SER A 154      13.363  -5.380  19.848  1.00  7.64           C  
ATOM   2152  C   SER A 154      12.162  -4.641  20.412  1.00  7.64           C  
ATOM   2153  O   SER A 154      12.078  -3.422  20.338  1.00  7.64           O  
ATOM   2154  CB  SER A 154      14.227  -5.828  21.018  1.00  7.64           C  
ATOM   2155  OG  SER A 154      14.653  -4.725  21.782  1.00  7.64           O  
ATOM   2156  H   SER A 154      15.025  -4.203  19.282  1.00  7.64           H  
ATOM   2157  HA  SER A 154      12.999  -6.258  19.342  1.00  7.64           H  
ATOM   2158 1HB  SER A 154      13.654  -6.502  21.650  1.00  7.64           H  
ATOM   2159 2HB  SER A 154      15.086  -6.376  20.663  1.00  7.64           H  
ATOM   2160  HG  SER A 154      15.112  -5.090  22.544  1.00  7.64           H  
ATOM   2161  N   ARG A 155      11.267  -5.400  21.045  1.00  8.08           N  
ATOM   2162  CA  ARG A 155      10.104  -4.841  21.725  1.00  8.08           C  
ATOM   2163  C   ARG A 155      10.054  -5.370  23.147  1.00  8.08           C  
ATOM   2164  O   ARG A 155      10.073  -6.591  23.354  1.00  8.08           O  
ATOM   2165  CB  ARG A 155       8.806  -5.234  21.027  1.00  8.08           C  
ATOM   2166  CG  ARG A 155       7.535  -4.608  21.644  1.00  8.08           C  
ATOM   2167  CD  ARG A 155       6.294  -4.933  20.882  1.00  8.08           C  
ATOM   2168  NE  ARG A 155       5.134  -4.252  21.450  1.00  8.08           N  
ATOM   2169  CZ  ARG A 155       3.876  -4.315  20.964  1.00  8.08           C  
ATOM   2170  NH1 ARG A 155       3.610  -5.045  19.902  1.00  8.08           N  
ATOM   2171  NH2 ARG A 155       2.909  -3.635  21.560  1.00  8.08           N  
ATOM   2172  H   ARG A 155      11.399  -6.397  21.049  1.00  8.08           H  
ATOM   2173  HA  ARG A 155      10.193  -3.756  21.760  1.00  8.08           H  
ATOM   2174 1HB  ARG A 155       8.862  -4.982  19.980  1.00  8.08           H  
ATOM   2175 2HB  ARG A 155       8.687  -6.313  21.090  1.00  8.08           H  
ATOM   2176 1HG  ARG A 155       7.413  -4.977  22.661  1.00  8.08           H  
ATOM   2177 2HG  ARG A 155       7.629  -3.524  21.673  1.00  8.08           H  
ATOM   2178 1HD  ARG A 155       6.406  -4.616  19.846  1.00  8.08           H  
ATOM   2179 2HD  ARG A 155       6.115  -6.003  20.920  1.00  8.08           H  
ATOM   2180  HE  ARG A 155       5.293  -3.669  22.265  1.00  8.08           H  
ATOM   2181 1HH1 ARG A 155       4.349  -5.562  19.446  1.00  8.08           H  
ATOM   2182 2HH1 ARG A 155       2.667  -5.087  19.541  1.00  8.08           H  
ATOM   2183 1HH2 ARG A 155       3.117  -3.072  22.374  1.00  8.08           H  
ATOM   2184 2HH2 ARG A 155       1.963  -3.673  21.203  1.00  8.08           H  
ATOM   2185  N   ARG A 156      10.008  -4.456  24.110  1.00  8.55           N  
ATOM   2186  CA  ARG A 156       9.992  -4.806  25.523  1.00  8.55           C  
ATOM   2187  C   ARG A 156       9.017  -3.921  26.290  1.00  8.55           C  
ATOM   2188  O   ARG A 156       8.788  -4.130  27.480  1.00  8.55           O  
ATOM   2189  OXT ARG A 156       8.586  -2.900  25.756  1.00  8.55           O  
ATOM   2190  CB  ARG A 156      11.392  -4.679  26.129  1.00  8.55           C  
ATOM   2191  CG  ARG A 156      12.448  -5.677  25.594  1.00  8.55           C  
ATOM   2192  CD  ARG A 156      12.162  -7.071  26.068  1.00  8.55           C  
ATOM   2193  NE  ARG A 156      13.179  -8.033  25.650  1.00  8.55           N  
ATOM   2194  CZ  ARG A 156      13.185  -8.710  24.477  1.00  8.55           C  
ATOM   2195  NH1 ARG A 156      12.224  -8.548  23.591  1.00  8.55           N  
ATOM   2196  NH2 ARG A 156      14.167  -9.562  24.221  1.00  8.55           N  
ATOM   2197  H   ARG A 156       9.996  -3.479  23.845  1.00  8.55           H  
ATOM   2198  HA  ARG A 156       9.667  -5.842  25.621  1.00  8.55           H  
ATOM   2199 1HB  ARG A 156      11.774  -3.674  25.954  1.00  8.55           H  
ATOM   2200 2HB  ARG A 156      11.330  -4.820  27.209  1.00  8.55           H  
ATOM   2201 1HG  ARG A 156      12.475  -5.671  24.508  1.00  8.55           H  
ATOM   2202 2HG  ARG A 156      13.430  -5.390  25.975  1.00  8.55           H  
ATOM   2203 1HD  ARG A 156      12.119  -7.076  27.156  1.00  8.55           H  
ATOM   2204 2HD  ARG A 156      11.202  -7.396  25.667  1.00  8.55           H  
ATOM   2205  HE  ARG A 156      13.941  -8.206  26.289  1.00  8.55           H  
ATOM   2206 1HH1 ARG A 156      11.444  -7.893  23.760  1.00  8.55           H  
ATOM   2207 2HH1 ARG A 156      12.243  -9.075  22.732  1.00  8.55           H  
ATOM   2208 1HH2 ARG A 156      14.906  -9.700  24.895  1.00  8.55           H  
ATOM   2209 2HH2 ARG A 156      14.175 -10.078  23.352  1.00  8.55           H  
TER    2210
ENDMDL

REMARK ID 643033 MODEL 3 v
PFRMAT TS
TARGET v
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.171   2.561  -4.271  1.00  9.61           N  
ATOM      2  CA  ALA A   1       0.472   1.778  -3.261  1.00  9.61           C  
ATOM      3  C   ALA A   1       1.383   1.407  -2.097  1.00  9.61           C  
ATOM      4  O   ALA A   1       1.119   1.786  -0.955  1.00  9.61           O  
ATOM      5  CB  ALA A   1      -0.102   0.516  -3.878  1.00  9.61           C  
ATOM      6 1H   ALA A   1       0.836   2.297  -5.188  1.00  9.61           H  
ATOM      7 2H   ALA A   1       0.989   3.543  -4.120  1.00  9.61           H  
ATOM      8 3H   ALA A   1       2.163   2.392  -4.216  1.00  9.61           H  
ATOM      9  HA  ALA A   1      -0.344   2.385  -2.867  1.00  9.61           H  
ATOM     10 1HB  ALA A   1      -0.646  -0.046  -3.119  1.00  9.61           H  
ATOM     11 2HB  ALA A   1      -0.780   0.784  -4.687  1.00  9.61           H  
ATOM     12 3HB  ALA A   1       0.702  -0.101  -4.273  1.00  9.61           H  
ATOM     13  N   LYS A   2       2.490   0.713  -2.385  1.00  9.24           N  
ATOM     14  CA  LYS A   2       3.431   0.287  -1.337  1.00  9.24           C  
ATOM     15  C   LYS A   2       3.885   1.422  -0.422  1.00  9.24           C  
ATOM     16  O   LYS A   2       3.997   1.248   0.792  1.00  9.24           O  
ATOM     17  CB  LYS A   2       4.662  -0.367  -1.963  1.00  9.24           C  
ATOM     18  CG  LYS A   2       5.690  -0.874  -0.954  1.00  9.24           C  
ATOM     19  CD  LYS A   2       6.854  -1.582  -1.652  1.00  9.24           C  
ATOM     20  CE  LYS A   2       7.904  -2.052  -0.653  1.00  9.24           C  
ATOM     21  NZ  LYS A   2       9.043  -2.742  -1.329  1.00  9.24           N  
ATOM     22  H   LYS A   2       2.686   0.419  -3.330  1.00  9.24           H  
ATOM     23  HA  LYS A   2       2.927  -0.455  -0.714  1.00  9.24           H  
ATOM     24 1HB  LYS A   2       4.354  -1.211  -2.578  1.00  9.24           H  
ATOM     25 2HB  LYS A   2       5.165   0.349  -2.612  1.00  9.24           H  
ATOM     26 1HG  LYS A   2       6.082  -0.028  -0.384  1.00  9.24           H  
ATOM     27 2HG  LYS A   2       5.212  -1.565  -0.261  1.00  9.24           H  
ATOM     28 1HD  LYS A   2       6.476  -2.443  -2.206  1.00  9.24           H  
ATOM     29 2HD  LYS A   2       7.320  -0.895  -2.360  1.00  9.24           H  
ATOM     30 1HE  LYS A   2       8.286  -1.193  -0.105  1.00  9.24           H  
ATOM     31 2HE  LYS A   2       7.443  -2.744   0.051  1.00  9.24           H  
ATOM     32 1HZ  LYS A   2       9.716  -3.039  -0.636  1.00  9.24           H  
ATOM     33 2HZ  LYS A   2       8.700  -3.548  -1.831  1.00  9.24           H  
ATOM     34 3HZ  LYS A   2       9.485  -2.105  -1.976  1.00  9.24           H  
ATOM     35  N   PHE A   3       4.122   2.603  -0.997  1.00  8.82           N  
ATOM     36  CA  PHE A   3       4.591   3.719  -0.192  1.00  8.82           C  
ATOM     37  C   PHE A   3       3.558   4.069   0.875  1.00  8.82           C  
ATOM     38  O   PHE A   3       3.920   4.412   2.008  1.00  8.82           O  
ATOM     39  CB  PHE A   3       4.799   4.962  -1.073  1.00  8.82           C  
ATOM     40  CG  PHE A   3       5.910   4.867  -2.036  1.00  8.82           C  
ATOM     41  CD1 PHE A   3       7.037   4.122  -1.764  1.00  8.82           C  
ATOM     42  CD2 PHE A   3       5.825   5.536  -3.242  1.00  8.82           C  
ATOM     43  CE1 PHE A   3       8.062   4.047  -2.683  1.00  8.82           C  
ATOM     44  CE2 PHE A   3       6.844   5.465  -4.161  1.00  8.82           C  
ATOM     45  CZ  PHE A   3       7.966   4.720  -3.882  1.00  8.82           C  
ATOM     46  H   PHE A   3       4.011   2.706  -1.988  1.00  8.82           H  
ATOM     47  HA  PHE A   3       5.526   3.445   0.292  1.00  8.82           H  
ATOM     48 1HB  PHE A   3       3.886   5.188  -1.621  1.00  8.82           H  
ATOM     49 2HB  PHE A   3       5.008   5.810  -0.447  1.00  8.82           H  
ATOM     50  HD1 PHE A   3       7.111   3.590  -0.815  1.00  8.82           H  
ATOM     51  HD2 PHE A   3       4.929   6.128  -3.457  1.00  8.82           H  
ATOM     52  HE1 PHE A   3       8.949   3.456  -2.460  1.00  8.82           H  
ATOM     53  HE2 PHE A   3       6.762   5.998  -5.108  1.00  8.82           H  
ATOM     54  HZ  PHE A   3       8.775   4.660  -4.608  1.00  8.82           H  
ATOM     55  N   VAL A   4       2.276   4.006   0.510  1.00  8.39           N  
ATOM     56  CA  VAL A   4       1.203   4.381   1.407  1.00  8.39           C  
ATOM     57  C   VAL A   4       1.073   3.331   2.464  1.00  8.39           C  
ATOM     58  O   VAL A   4       0.865   3.639   3.635  1.00  8.39           O  
ATOM     59  CB  VAL A   4      -0.146   4.532   0.684  1.00  8.39           C  
ATOM     60  CG1 VAL A   4      -1.243   4.767   1.717  1.00  8.39           C  
ATOM     61  CG2 VAL A   4      -0.088   5.685  -0.280  1.00  8.39           C  
ATOM     62  H   VAL A   4       2.030   3.631  -0.396  1.00  8.39           H  
ATOM     63  HA  VAL A   4       1.455   5.332   1.877  1.00  8.39           H  
ATOM     64  HB  VAL A   4      -0.373   3.610   0.148  1.00  8.39           H  
ATOM     65 1HG1 VAL A   4      -2.203   4.864   1.213  1.00  8.39           H  
ATOM     66 2HG1 VAL A   4      -1.280   3.922   2.405  1.00  8.39           H  
ATOM     67 3HG1 VAL A   4      -1.031   5.681   2.272  1.00  8.39           H  
ATOM     68 1HG2 VAL A   4      -1.048   5.781  -0.786  1.00  8.39           H  
ATOM     69 2HG2 VAL A   4       0.123   6.598   0.270  1.00  8.39           H  
ATOM     70 3HG2 VAL A   4       0.694   5.506  -1.016  1.00  8.39           H  
ATOM     71  N   ALA A   5       1.158   2.068   2.056  1.00  7.99           N  
ATOM     72  CA  ALA A   5       1.033   0.990   3.018  1.00  7.99           C  
ATOM     73  C   ALA A   5       2.108   1.100   4.097  1.00  7.99           C  
ATOM     74  O   ALA A   5       1.824   0.924   5.284  1.00  7.99           O  
ATOM     75  CB  ALA A   5       1.151  -0.340   2.304  1.00  7.99           C  
ATOM     76  H   ALA A   5       1.314   1.870   1.067  1.00  7.99           H  
ATOM     77  HA  ALA A   5       0.057   1.066   3.493  1.00  7.99           H  
ATOM     78 1HB  ALA A   5       1.039  -1.150   3.018  1.00  7.99           H  
ATOM     79 2HB  ALA A   5       0.375  -0.412   1.544  1.00  7.99           H  
ATOM     80 3HB  ALA A   5       2.130  -0.406   1.829  1.00  7.99           H  
ATOM     81  N   ALA A   6       3.339   1.432   3.690  1.00  7.67           N  
ATOM     82  CA  ALA A   6       4.440   1.596   4.633  1.00  7.67           C  
ATOM     83  C   ALA A   6       4.227   2.794   5.558  1.00  7.67           C  
ATOM     84  O   ALA A   6       4.447   2.709   6.773  1.00  7.67           O  
ATOM     85  CB  ALA A   6       5.732   1.768   3.867  1.00  7.67           C  
ATOM     86  H   ALA A   6       3.520   1.548   2.690  1.00  7.67           H  
ATOM     87  HA  ALA A   6       4.498   0.699   5.247  1.00  7.67           H  
ATOM     88 1HB  ALA A   6       6.562   1.864   4.563  1.00  7.67           H  
ATOM     89 2HB  ALA A   6       5.888   0.901   3.226  1.00  7.67           H  
ATOM     90 3HB  ALA A   6       5.665   2.666   3.250  1.00  7.67           H  
ATOM     91  N   TRP A   7       3.755   3.903   4.982  1.00  7.44           N  
ATOM     92  CA  TRP A   7       3.488   5.134   5.716  1.00  7.44           C  
ATOM     93  C   TRP A   7       2.418   4.870   6.755  1.00  7.44           C  
ATOM     94  O   TRP A   7       2.544   5.255   7.922  1.00  7.44           O  
ATOM     95  CB  TRP A   7       2.973   6.182   4.738  1.00  7.44           C  
ATOM     96  CG  TRP A   7       2.757   7.541   5.261  1.00  7.44           C  
ATOM     97  CD1 TRP A   7       3.650   8.553   5.262  1.00  7.44           C  
ATOM     98  CD2 TRP A   7       1.585   8.063   5.872  1.00  7.44           C  
ATOM     99  NE1 TRP A   7       3.102   9.658   5.770  1.00  7.44           N  
ATOM    100  CE2 TRP A   7       1.852   9.383   6.172  1.00  7.44           C  
ATOM    101  CE3 TRP A   7       0.348   7.533   6.186  1.00  7.44           C  
ATOM    102  CZ2 TRP A   7       0.947  10.175   6.760  1.00  7.44           C  
ATOM    103  CZ3 TRP A   7      -0.563   8.345   6.792  1.00  7.44           C  
ATOM    104  CH2 TRP A   7      -0.251   9.640   7.071  1.00  7.44           C  
ATOM    105  H   TRP A   7       3.607   3.917   3.972  1.00  7.44           H  
ATOM    106  HA  TRP A   7       4.401   5.471   6.204  1.00  7.44           H  
ATOM    107 1HB  TRP A   7       3.665   6.248   3.909  1.00  7.44           H  
ATOM    108 2HB  TRP A   7       2.029   5.845   4.322  1.00  7.44           H  
ATOM    109  HD1 TRP A   7       4.652   8.502   4.890  1.00  7.44           H  
ATOM    110  HE1 TRP A   7       3.566  10.561   5.844  1.00  7.44           H  
ATOM    111  HE3 TRP A   7       0.103   6.504   5.955  1.00  7.44           H  
ATOM    112  HZ2 TRP A   7       1.166  11.213   6.987  1.00  7.44           H  
ATOM    113  HZ3 TRP A   7      -1.537   7.930   7.049  1.00  7.44           H  
ATOM    114  HH2 TRP A   7      -0.965  10.269   7.555  1.00  7.44           H  
ATOM    115  N   THR A   8       1.370   4.184   6.305  1.00  7.31           N  
ATOM    116  CA  THR A   8       0.211   3.832   7.089  1.00  7.31           C  
ATOM    117  C   THR A   8       0.593   2.923   8.226  1.00  7.31           C  
ATOM    118  O   THR A   8       0.121   3.100   9.348  1.00  7.31           O  
ATOM    119  CB  THR A   8      -0.844   3.154   6.224  1.00  7.31           C  
ATOM    120  OG1 THR A   8      -1.261   4.047   5.191  1.00  7.31           O  
ATOM    121  CG2 THR A   8      -1.985   2.787   7.076  1.00  7.31           C  
ATOM    122  H   THR A   8       1.366   3.902   5.331  1.00  7.31           H  
ATOM    123  HA  THR A   8      -0.218   4.741   7.510  1.00  7.31           H  
ATOM    124  HB  THR A   8      -0.429   2.256   5.769  1.00  7.31           H  
ATOM    125  HG1 THR A   8      -0.534   4.118   4.535  1.00  7.31           H  
ATOM    126 1HG2 THR A   8      -2.743   2.303   6.472  1.00  7.31           H  
ATOM    127 2HG2 THR A   8      -1.641   2.106   7.850  1.00  7.31           H  
ATOM    128 3HG2 THR A   8      -2.387   3.682   7.533  1.00  7.31           H  
ATOM    129  N   LEU A   9       1.449   1.944   7.946  1.00  7.26           N  
ATOM    130  CA  LEU A   9       1.906   1.049   8.980  1.00  7.26           C  
ATOM    131  C   LEU A   9       2.594   1.836  10.064  1.00  7.26           C  
ATOM    132  O   LEU A   9       2.251   1.704  11.238  1.00  7.26           O  
ATOM    133  CB  LEU A   9       2.887   0.040   8.410  1.00  7.26           C  
ATOM    134  CG  LEU A   9       3.508  -0.900   9.409  1.00  7.26           C  
ATOM    135  CD1 LEU A   9       2.430  -1.693  10.059  1.00  7.26           C  
ATOM    136  CD2 LEU A   9       4.490  -1.802   8.696  1.00  7.26           C  
ATOM    137  H   LEU A   9       1.781   1.809   6.991  1.00  7.26           H  
ATOM    138  HA  LEU A   9       1.047   0.528   9.403  1.00  7.26           H  
ATOM    139 1HB  LEU A   9       2.380  -0.527   7.666  1.00  7.26           H  
ATOM    140 2HB  LEU A   9       3.692   0.581   7.922  1.00  7.26           H  
ATOM    141  HG  LEU A   9       4.030  -0.329  10.186  1.00  7.26           H  
ATOM    142 1HD1 LEU A   9       2.873  -2.373  10.792  1.00  7.26           H  
ATOM    143 2HD1 LEU A   9       1.739  -1.018  10.563  1.00  7.26           H  
ATOM    144 3HD1 LEU A   9       1.894  -2.267   9.305  1.00  7.26           H  
ATOM    145 1HD2 LEU A   9       4.941  -2.486   9.418  1.00  7.26           H  
ATOM    146 2HD2 LEU A   9       3.968  -2.371   7.928  1.00  7.26           H  
ATOM    147 3HD2 LEU A   9       5.268  -1.194   8.233  1.00  7.26           H  
ATOM    148  N   LYS A  10       3.549   2.684   9.678  1.00  7.30           N  
ATOM    149  CA  LYS A  10       4.260   3.463  10.672  1.00  7.30           C  
ATOM    150  C   LYS A  10       3.285   4.328  11.465  1.00  7.30           C  
ATOM    151  O   LYS A  10       3.386   4.430  12.689  1.00  7.30           O  
ATOM    152  CB  LYS A  10       5.362   4.299  10.027  1.00  7.30           C  
ATOM    153  CG  LYS A  10       6.215   5.073  11.045  1.00  7.30           C  
ATOM    154  CD  LYS A  10       7.399   5.776  10.388  1.00  7.30           C  
ATOM    155  CE  LYS A  10       8.214   6.556  11.419  1.00  7.30           C  
ATOM    156  NZ  LYS A  10       9.442   7.168  10.830  1.00  7.30           N  
ATOM    157  H   LYS A  10       3.792   2.771   8.688  1.00  7.30           H  
ATOM    158  HA  LYS A  10       4.732   2.770  11.372  1.00  7.30           H  
ATOM    159 1HB  LYS A  10       6.019   3.648   9.450  1.00  7.30           H  
ATOM    160 2HB  LYS A  10       4.914   5.011   9.331  1.00  7.30           H  
ATOM    161 1HG  LYS A  10       5.596   5.815  11.549  1.00  7.30           H  
ATOM    162 2HG  LYS A  10       6.590   4.377  11.795  1.00  7.30           H  
ATOM    163 1HD  LYS A  10       8.044   5.041   9.907  1.00  7.30           H  
ATOM    164 2HD  LYS A  10       7.033   6.467   9.630  1.00  7.30           H  
ATOM    165 1HE  LYS A  10       7.594   7.345  11.829  1.00  7.30           H  
ATOM    166 2HE  LYS A  10       8.508   5.890  12.229  1.00  7.30           H  
ATOM    167 1HZ  LYS A  10       9.932   7.679  11.558  1.00  7.30           H  
ATOM    168 2HZ  LYS A  10      10.035   6.438  10.469  1.00  7.30           H  
ATOM    169 3HZ  LYS A  10       9.211   7.805  10.075  1.00  7.30           H  
ATOM    170  N   ALA A  11       2.315   4.940  10.770  1.00  7.38           N  
ATOM    171  CA  ALA A  11       1.324   5.759  11.449  1.00  7.38           C  
ATOM    172  C   ALA A  11       0.531   4.918  12.454  1.00  7.38           C  
ATOM    173  O   ALA A  11       0.310   5.344  13.592  1.00  7.38           O  
ATOM    174  CB  ALA A  11       0.371   6.367  10.419  1.00  7.38           C  
ATOM    175  H   ALA A  11       2.283   4.852   9.756  1.00  7.38           H  
ATOM    176  HA  ALA A  11       1.840   6.551  11.985  1.00  7.38           H  
ATOM    177 1HB  ALA A  11      -0.361   6.983  10.898  1.00  7.38           H  
ATOM    178 2HB  ALA A  11       0.927   6.968   9.708  1.00  7.38           H  
ATOM    179 3HB  ALA A  11      -0.138   5.573   9.886  1.00  7.38           H  
ATOM    180  N   ALA A  12       0.147   3.700  12.069  1.00  7.50           N  
ATOM    181  CA  ALA A  12      -0.602   2.827  12.959  1.00  7.50           C  
ATOM    182  C   ALA A  12       0.228   2.462  14.180  1.00  7.50           C  
ATOM    183  O   ALA A  12      -0.286   2.435  15.305  1.00  7.50           O  
ATOM    184  CB  ALA A  12      -1.037   1.573  12.220  1.00  7.50           C  
ATOM    185  H   ALA A  12       0.357   3.383  11.125  1.00  7.50           H  
ATOM    186  HA  ALA A  12      -1.487   3.367  13.294  1.00  7.50           H  
ATOM    187 1HB  ALA A  12      -1.624   0.941  12.878  1.00  7.50           H  
ATOM    188 2HB  ALA A  12      -1.634   1.858  11.363  1.00  7.50           H  
ATOM    189 3HB  ALA A  12      -0.153   1.030  11.879  1.00  7.50           H  
ATOM    190  N   GLU A  13       1.523   2.203  13.970  1.00  7.64           N  
ATOM    191  CA  GLU A  13       2.389   1.856  15.082  1.00  7.64           C  
ATOM    192  C   GLU A  13       2.498   3.034  16.038  1.00  7.64           C  
ATOM    193  O   GLU A  13       2.421   2.864  17.256  1.00  7.64           O  
ATOM    194  CB  GLU A  13       3.783   1.439  14.583  1.00  7.64           C  
ATOM    195  CG  GLU A  13       3.848   0.076  13.849  1.00  7.64           C  
ATOM    196  CD  GLU A  13       5.242  -0.246  13.312  1.00  7.64           C  
ATOM    197  OE1 GLU A  13       6.093   0.613  13.369  1.00  7.64           O  
ATOM    198  OE2 GLU A  13       5.456  -1.354  12.873  1.00  7.64           O  
ATOM    199  H   GLU A  13       1.895   2.229  13.018  1.00  7.64           H  
ATOM    200  HA  GLU A  13       1.944   1.017  15.620  1.00  7.64           H  
ATOM    201 1HB  GLU A  13       4.150   2.195  13.890  1.00  7.64           H  
ATOM    202 2HB  GLU A  13       4.474   1.407  15.423  1.00  7.64           H  
ATOM    203 1HG  GLU A  13       3.545  -0.712  14.539  1.00  7.64           H  
ATOM    204 2HG  GLU A  13       3.137   0.081  13.024  1.00  7.64           H  
ATOM    205  N   ALA A  14       2.626   4.243  15.485  1.00  7.79           N  
ATOM    206  CA  ALA A  14       2.715   5.440  16.307  1.00  7.79           C  
ATOM    207  C   ALA A  14       1.442   5.637  17.111  1.00  7.79           C  
ATOM    208  O   ALA A  14       1.486   5.962  18.302  1.00  7.79           O  
ATOM    209  CB  ALA A  14       2.966   6.643  15.431  1.00  7.79           C  
ATOM    210  H   ALA A  14       2.694   4.327  14.469  1.00  7.79           H  
ATOM    211  HA  ALA A  14       3.544   5.320  17.000  1.00  7.79           H  
ATOM    212 1HB  ALA A  14       3.049   7.541  16.045  1.00  7.79           H  
ATOM    213 2HB  ALA A  14       3.884   6.499  14.868  1.00  7.79           H  
ATOM    214 3HB  ALA A  14       2.137   6.749  14.742  1.00  7.79           H  
ATOM    215  N   ALA A  15       0.293   5.380  16.475  1.00  7.95           N  
ATOM    216  CA  ALA A  15      -0.976   5.537  17.159  1.00  7.95           C  
ATOM    217  C   ALA A  15      -1.042   4.602  18.348  1.00  7.95           C  
ATOM    218  O   ALA A  15      -1.482   5.002  19.433  1.00  7.95           O  
ATOM    219  CB  ALA A  15      -2.124   5.240  16.205  1.00  7.95           C  
ATOM    220  H   ALA A  15       0.308   5.116  15.491  1.00  7.95           H  
ATOM    221  HA  ALA A  15      -1.050   6.560  17.516  1.00  7.95           H  
ATOM    222 1HB  ALA A  15      -3.057   5.372  16.702  1.00  7.95           H  
ATOM    223 2HB  ALA A  15      -2.092   5.896  15.370  1.00  7.95           H  
ATOM    224 3HB  ALA A  15      -2.044   4.214  15.858  1.00  7.95           H  
ATOM    225  N   ALA A  16      -0.578   3.363  18.156  1.00  8.12           N  
ATOM    226  CA  ALA A  16      -0.571   2.367  19.214  1.00  8.12           C  
ATOM    227  C   ALA A  16       0.340   2.782  20.361  1.00  8.12           C  
ATOM    228  O   ALA A  16      -0.014   2.651  21.529  1.00  8.12           O  
ATOM    229  CB  ALA A  16      -0.141   1.025  18.658  1.00  8.12           C  
ATOM    230  H   ALA A  16      -0.241   3.098  17.226  1.00  8.12           H  
ATOM    231  HA  ALA A  16      -1.588   2.282  19.604  1.00  8.12           H  
ATOM    232 1HB  ALA A  16      -0.169   0.278  19.448  1.00  8.12           H  
ATOM    233 2HB  ALA A  16      -0.817   0.736  17.853  1.00  8.12           H  
ATOM    234 3HB  ALA A  16       0.871   1.103  18.267  1.00  8.12           H  
ATOM    235  N   LYS A  17       1.514   3.336  20.035  1.00  8.32           N  
ATOM    236  CA  LYS A  17       2.452   3.725  21.086  1.00  8.32           C  
ATOM    237  C   LYS A  17       1.860   4.820  21.950  1.00  8.32           C  
ATOM    238  O   LYS A  17       1.938   4.777  23.183  1.00  8.32           O  
ATOM    239  CB  LYS A  17       3.762   4.200  20.458  1.00  8.32           C  
ATOM    240  CG  LYS A  17       4.586   3.082  19.823  1.00  8.32           C  
ATOM    241  CD  LYS A  17       5.830   3.619  19.132  1.00  8.32           C  
ATOM    242  CE  LYS A  17       6.608   2.498  18.452  1.00  8.32           C  
ATOM    243  NZ  LYS A  17       7.807   3.008  17.724  1.00  8.32           N  
ATOM    244  H   LYS A  17       1.775   3.432  19.052  1.00  8.32           H  
ATOM    245  HA  LYS A  17       2.653   2.865  21.716  1.00  8.32           H  
ATOM    246 1HB  LYS A  17       3.540   4.931  19.679  1.00  8.32           H  
ATOM    247 2HB  LYS A  17       4.370   4.696  21.212  1.00  8.32           H  
ATOM    248 1HG  LYS A  17       4.893   2.382  20.599  1.00  8.32           H  
ATOM    249 2HG  LYS A  17       3.979   2.544  19.107  1.00  8.32           H  
ATOM    250 1HD  LYS A  17       5.532   4.349  18.377  1.00  8.32           H  
ATOM    251 2HD  LYS A  17       6.473   4.113  19.858  1.00  8.32           H  
ATOM    252 1HE  LYS A  17       6.928   1.780  19.204  1.00  8.32           H  
ATOM    253 2HE  LYS A  17       5.951   1.994  17.737  1.00  8.32           H  
ATOM    254 1HZ  LYS A  17       8.289   2.235  17.286  1.00  8.32           H  
ATOM    255 2HZ  LYS A  17       7.512   3.665  17.014  1.00  8.32           H  
ATOM    256 3HZ  LYS A  17       8.428   3.469  18.375  1.00  8.32           H  
ATOM    257  N   VAL A  18       1.204   5.773  21.306  1.00  8.54           N  
ATOM    258  CA  VAL A  18       0.582   6.854  22.033  1.00  8.54           C  
ATOM    259  C   VAL A  18      -0.590   6.339  22.855  1.00  8.54           C  
ATOM    260  O   VAL A  18      -0.776   6.758  23.998  1.00  8.54           O  
ATOM    261  CB  VAL A  18       0.218   7.994  21.097  1.00  8.54           C  
ATOM    262  CG1 VAL A  18      -0.585   9.036  21.844  1.00  8.54           C  
ATOM    263  CG2 VAL A  18       1.550   8.582  20.571  1.00  8.54           C  
ATOM    264  H   VAL A  18       1.165   5.757  20.283  1.00  8.54           H  
ATOM    265  HA  VAL A  18       1.320   7.257  22.725  1.00  8.54           H  
ATOM    266  HB  VAL A  18      -0.390   7.621  20.267  1.00  8.54           H  
ATOM    267 1HG1 VAL A  18      -0.832   9.856  21.180  1.00  8.54           H  
ATOM    268 2HG1 VAL A  18      -1.499   8.577  22.214  1.00  8.54           H  
ATOM    269 3HG1 VAL A  18       0.000   9.415  22.682  1.00  8.54           H  
ATOM    270 1HG2 VAL A  18       1.385   9.395  19.910  1.00  8.54           H  
ATOM    271 2HG2 VAL A  18       2.144   8.934  21.413  1.00  8.54           H  
ATOM    272 3HG2 VAL A  18       2.100   7.802  20.041  1.00  8.54           H  
ATOM    273  N   GLN A  19      -1.382   5.425  22.288  1.00  8.80           N  
ATOM    274  CA  GLN A  19      -2.480   4.822  23.027  1.00  8.80           C  
ATOM    275  C   GLN A  19      -1.947   4.183  24.305  1.00  8.80           C  
ATOM    276  O   GLN A  19      -2.480   4.415  25.394  1.00  8.80           O  
ATOM    277  CB  GLN A  19      -3.147   3.736  22.186  1.00  8.80           C  
ATOM    278  CG  GLN A  19      -4.326   3.072  22.816  1.00  8.80           C  
ATOM    279  CD  GLN A  19      -4.869   1.950  21.962  1.00  8.80           C  
ATOM    280  OE1 GLN A  19      -4.143   1.035  21.552  1.00  8.80           O  
ATOM    281  NE2 GLN A  19      -6.155   2.008  21.687  1.00  8.80           N  
ATOM    282  H   GLN A  19      -1.223   5.136  21.323  1.00  8.80           H  
ATOM    283  HA  GLN A  19      -3.202   5.594  23.289  1.00  8.80           H  
ATOM    284 1HB  GLN A  19      -3.446   4.159  21.238  1.00  8.80           H  
ATOM    285 2HB  GLN A  19      -2.427   2.959  21.969  1.00  8.80           H  
ATOM    286 1HG  GLN A  19      -4.031   2.657  23.781  1.00  8.80           H  
ATOM    287 2HG  GLN A  19      -5.117   3.805  22.943  1.00  8.80           H  
ATOM    288 1HE2 GLN A  19      -6.597   1.287  21.148  1.00  8.80           H  
ATOM    289 2HE2 GLN A  19      -6.711   2.768  22.031  1.00  8.80           H  
ATOM    290  N   TYR A  20      -0.851   3.426  24.192  1.00  9.12           N  
ATOM    291  CA  TYR A  20      -0.279   2.745  25.347  1.00  9.12           C  
ATOM    292  C   TYR A  20       0.177   3.739  26.413  1.00  9.12           C  
ATOM    293  O   TYR A  20      -0.034   3.506  27.607  1.00  9.12           O  
ATOM    294  CB  TYR A  20       0.887   1.838  24.939  1.00  9.12           C  
ATOM    295  CG  TYR A  20       0.458   0.577  24.190  1.00  9.12           C  
ATOM    296  CD1 TYR A  20       1.044   0.249  22.970  1.00  9.12           C  
ATOM    297  CD2 TYR A  20      -0.534  -0.236  24.716  1.00  9.12           C  
ATOM    298  CE1 TYR A  20       0.651  -0.882  22.290  1.00  9.12           C  
ATOM    299  CE2 TYR A  20      -0.932  -1.371  24.032  1.00  9.12           C  
ATOM    300  CZ  TYR A  20      -0.341  -1.695  22.825  1.00  9.12           C  
ATOM    301  OH  TYR A  20      -0.737  -2.827  22.149  1.00  9.12           O  
ATOM    302  H   TYR A  20      -0.438   3.279  23.270  1.00  9.12           H  
ATOM    303  HA  TYR A  20      -1.051   2.117  25.788  1.00  9.12           H  
ATOM    304 1HB  TYR A  20       1.569   2.398  24.295  1.00  9.12           H  
ATOM    305 2HB  TYR A  20       1.445   1.539  25.823  1.00  9.12           H  
ATOM    306  HD1 TYR A  20       1.817   0.887  22.554  1.00  9.12           H  
ATOM    307  HD2 TYR A  20      -1.002   0.021  25.667  1.00  9.12           H  
ATOM    308  HE1 TYR A  20       1.117  -1.134  21.339  1.00  9.12           H  
ATOM    309  HE2 TYR A  20      -1.713  -2.011  24.446  1.00  9.12           H  
ATOM    310  HH  TYR A  20      -1.451  -3.253  22.630  1.00  9.12           H  
ATOM    311  N   ASN A  21       0.715   4.882  25.977  1.00  9.52           N  
ATOM    312  CA  ASN A  21       1.224   5.929  26.868  1.00  9.52           C  
ATOM    313  C   ASN A  21       0.105   6.761  27.524  1.00  9.52           C  
ATOM    314  O   ASN A  21       0.372   7.632  28.359  1.00  9.52           O  
ATOM    315  CB  ASN A  21       2.154   6.844  26.094  1.00  9.52           C  
ATOM    316  CG  ASN A  21       3.447   6.171  25.691  1.00  9.52           C  
ATOM    317  OD1 ASN A  21       3.894   5.188  26.297  1.00  9.52           O  
ATOM    318  ND2 ASN A  21       4.065   6.696  24.663  1.00  9.52           N  
ATOM    319  H   ASN A  21       0.852   5.003  24.971  1.00  9.52           H  
ATOM    320  HA  ASN A  21       1.779   5.448  27.676  1.00  9.52           H  
ATOM    321 1HB  ASN A  21       1.641   7.187  25.195  1.00  9.52           H  
ATOM    322 2HB  ASN A  21       2.381   7.721  26.696  1.00  9.52           H  
ATOM    323 1HD2 ASN A  21       4.923   6.300  24.340  1.00  9.52           H  
ATOM    324 2HD2 ASN A  21       3.676   7.491  24.203  1.00  9.52           H  
ATOM    325  N   LEU A  22      -1.139   6.524  27.110  1.00 10.01           N  
ATOM    326  CA  LEU A  22      -2.308   7.188  27.660  1.00 10.01           C  
ATOM    327  C   LEU A  22      -3.002   6.175  28.581  1.00 10.01           C  
ATOM    328  O   LEU A  22      -3.448   6.502  29.693  1.00 10.01           O  
ATOM    329  CB  LEU A  22      -3.248   7.644  26.537  1.00 10.01           C  
ATOM    330  CG  LEU A  22      -4.453   8.472  26.970  1.00 10.01           C  
ATOM    331  CD1 LEU A  22      -3.952   9.774  27.591  1.00 10.01           C  
ATOM    332  CD2 LEU A  22      -5.325   8.750  25.775  1.00 10.01           C  
ATOM    333  H   LEU A  22      -1.297   5.820  26.397  1.00 10.01           H  
ATOM    334  HA  LEU A  22      -1.994   8.050  28.243  1.00 10.01           H  
ATOM    335 1HB  LEU A  22      -2.672   8.227  25.816  1.00 10.01           H  
ATOM    336 2HB  LEU A  22      -3.624   6.754  26.025  1.00 10.01           H  
ATOM    337  HG  LEU A  22      -5.027   7.929  27.719  1.00 10.01           H  
ATOM    338 1HD1 LEU A  22      -4.785  10.382  27.892  1.00 10.01           H  
ATOM    339 2HD1 LEU A  22      -3.329   9.555  28.456  1.00 10.01           H  
ATOM    340 3HD1 LEU A  22      -3.367  10.321  26.853  1.00 10.01           H  
ATOM    341 1HD2 LEU A  22      -6.178   9.344  26.086  1.00 10.01           H  
ATOM    342 2HD2 LEU A  22      -4.746   9.299  25.029  1.00 10.01           H  
ATOM    343 3HD2 LEU A  22      -5.666   7.812  25.350  1.00 10.01           H  
ATOM    344  N   SER A  23      -3.071   4.925  28.092  1.00 10.54           N  
ATOM    345  CA  SER A  23      -3.715   3.813  28.772  1.00 10.54           C  
ATOM    346  C   SER A  23      -3.077   3.651  30.136  1.00 10.54           C  
ATOM    347  O   SER A  23      -3.769   3.458  31.130  1.00 10.54           O  
ATOM    348  CB  SER A  23      -3.494   2.534  27.988  1.00 10.54           C  
ATOM    349  OG  SER A  23      -4.071   2.607  26.714  1.00 10.54           O  
ATOM    350  H   SER A  23      -2.680   4.742  27.174  1.00 10.54           H  
ATOM    351  HA  SER A  23      -4.775   4.021  28.884  1.00 10.54           H  
ATOM    352 1HB  SER A  23      -2.427   2.345  27.898  1.00 10.54           H  
ATOM    353 2HB  SER A  23      -3.927   1.699  28.538  1.00 10.54           H  
ATOM    354  HG  SER A  23      -3.587   3.321  26.244  1.00 10.54           H  
ATOM    355  N   HIS A  24      -1.753   3.791  30.170  1.00 11.06           N  
ATOM    356  CA  HIS A  24      -0.966   3.740  31.384  1.00 11.06           C  
ATOM    357  C   HIS A  24       0.053   4.883  31.302  1.00 11.06           C  
ATOM    358  O   HIS A  24       0.602   5.116  30.236  1.00 11.06           O  
ATOM    359  CB  HIS A  24      -0.234   2.397  31.485  1.00 11.06           C  
ATOM    360  CG  HIS A  24      -1.155   1.217  31.523  1.00 11.06           C  
ATOM    361  ND1 HIS A  24      -1.751   0.773  32.685  1.00 11.06           N  
ATOM    362  CD2 HIS A  24      -1.587   0.393  30.539  1.00 11.06           C  
ATOM    363  CE1 HIS A  24      -2.514  -0.271  32.414  1.00 11.06           C  
ATOM    364  NE2 HIS A  24      -2.431  -0.523  31.119  1.00 11.06           N  
ATOM    365  H   HIS A  24      -1.254   3.910  29.287  1.00 11.06           H  
ATOM    366  HA  HIS A  24      -1.614   3.866  32.246  1.00 11.06           H  
ATOM    367 1HB  HIS A  24       0.424   2.283  30.623  1.00 11.06           H  
ATOM    368 2HB  HIS A  24       0.390   2.381  32.377  1.00 11.06           H  
ATOM    369  HD2 HIS A  24      -1.318   0.450  29.485  1.00 11.06           H  
ATOM    370  HE1 HIS A  24      -3.107  -0.829  33.135  1.00 11.06           H  
ATOM    371  HE2 HIS A  24      -2.911  -1.266  30.632  1.00 11.06           H  
ATOM    372  N   SER A  25       0.352   5.591  32.395  1.00 11.44           N  
ATOM    373  CA  SER A  25      -0.147   5.402  33.753  1.00 11.44           C  
ATOM    374  C   SER A  25      -1.492   6.069  34.073  1.00 11.44           C  
ATOM    375  O   SER A  25      -1.957   5.958  35.203  1.00 11.44           O  
ATOM    376  CB  SER A  25       0.887   5.920  34.729  1.00 11.44           C  
ATOM    377  OG  SER A  25       1.051   7.306  34.597  1.00 11.44           O  
ATOM    378  H   SER A  25       1.025   6.335  32.272  1.00 11.44           H  
ATOM    379  HA  SER A  25      -0.252   4.331  33.933  1.00 11.44           H  
ATOM    380 1HB  SER A  25       0.578   5.685  35.748  1.00 11.44           H  
ATOM    381 2HB  SER A  25       1.838   5.422  34.552  1.00 11.44           H  
ATOM    382  HG  SER A  25       0.186   7.692  34.755  1.00 11.44           H  
ATOM    383  N   TYR A  26      -2.106   6.789  33.130  1.00 11.59           N  
ATOM    384  CA  TYR A  26      -3.334   7.499  33.503  1.00 11.59           C  
ATOM    385  C   TYR A  26      -4.567   6.610  33.603  1.00 11.59           C  
ATOM    386  O   TYR A  26      -5.254   6.605  34.625  1.00 11.59           O  
ATOM    387  CB  TYR A  26      -3.703   8.546  32.446  1.00 11.59           C  
ATOM    388  CG  TYR A  26      -2.793   9.695  32.290  1.00 11.59           C  
ATOM    389  CD1 TYR A  26      -1.876   9.687  31.256  1.00 11.59           C  
ATOM    390  CD2 TYR A  26      -2.886  10.777  33.143  1.00 11.59           C  
ATOM    391  CE1 TYR A  26      -1.046  10.768  31.068  1.00 11.59           C  
ATOM    392  CE2 TYR A  26      -2.055  11.861  32.962  1.00 11.59           C  
ATOM    393  CZ  TYR A  26      -1.136  11.861  31.929  1.00 11.59           C  
ATOM    394  OH  TYR A  26      -0.312  12.946  31.743  1.00 11.59           O  
ATOM    395  H   TYR A  26      -1.724   6.856  32.196  1.00 11.59           H  
ATOM    396  HA  TYR A  26      -3.179   7.976  34.470  1.00 11.59           H  
ATOM    397 1HB  TYR A  26      -3.793   8.072  31.484  1.00 11.59           H  
ATOM    398 2HB  TYR A  26      -4.684   8.940  32.687  1.00 11.59           H  
ATOM    399  HD1 TYR A  26      -1.817   8.827  30.584  1.00 11.59           H  
ATOM    400  HD2 TYR A  26      -3.619  10.777  33.950  1.00 11.59           H  
ATOM    401  HE1 TYR A  26      -0.325  10.764  30.251  1.00 11.59           H  
ATOM    402  HE2 TYR A  26      -2.128  12.722  33.628  1.00 11.59           H  
ATOM    403  HH  TYR A  26      -0.517  13.618  32.398  1.00 11.59           H  
ATOM    404  N   ALA A  27      -4.895   5.907  32.511  1.00 11.47           N  
ATOM    405  CA  ALA A  27      -6.109   5.075  32.405  1.00 11.47           C  
ATOM    406  C   ALA A  27      -7.394   5.868  32.711  1.00 11.47           C  
ATOM    407  O   ALA A  27      -8.444   5.287  32.985  1.00 11.47           O  
ATOM    408  CB  ALA A  27      -6.036   3.882  33.350  1.00 11.47           C  
ATOM    409  H   ALA A  27      -4.287   5.947  31.690  1.00 11.47           H  
ATOM    410  HA  ALA A  27      -6.161   4.711  31.380  1.00 11.47           H  
ATOM    411 1HB  ALA A  27      -6.924   3.268  33.221  1.00 11.47           H  
ATOM    412 2HB  ALA A  27      -5.153   3.287  33.133  1.00 11.47           H  
ATOM    413 3HB  ALA A  27      -5.988   4.223  34.379  1.00 11.47           H  
ATOM    414  N   ALA A  28      -7.306   7.198  32.652  1.00 11.11           N  
ATOM    415  CA  ALA A  28      -8.391   8.131  32.934  1.00 11.11           C  
ATOM    416  C   ALA A  28      -9.123   8.541  31.677  1.00 11.11           C  
ATOM    417  O   ALA A  28     -10.026   9.377  31.710  1.00 11.11           O  
ATOM    418  CB  ALA A  28      -7.836   9.361  33.629  1.00 11.11           C  
ATOM    419  H   ALA A  28      -6.406   7.583  32.417  1.00 11.11           H  
ATOM    420  HA  ALA A  28      -9.103   7.635  33.594  1.00 11.11           H  
ATOM    421 1HB  ALA A  28      -8.651  10.042  33.865  1.00 11.11           H  
ATOM    422 2HB  ALA A  28      -7.332   9.059  34.550  1.00 11.11           H  
ATOM    423 3HB  ALA A  28      -7.129   9.859  32.978  1.00 11.11           H  
ATOM    424  N   TYR A  29      -8.689   7.988  30.563  1.00 10.59           N  
ATOM    425  CA  TYR A  29      -9.220   8.353  29.270  1.00 10.59           C  
ATOM    426  C   TYR A  29      -9.693   7.125  28.534  1.00 10.59           C  
ATOM    427  O   TYR A  29      -9.066   6.070  28.612  1.00 10.59           O  
ATOM    428  CB  TYR A  29      -8.110   8.998  28.452  1.00 10.59           C  
ATOM    429  CG  TYR A  29      -7.499  10.201  29.095  1.00 10.59           C  
ATOM    430  CD1 TYR A  29      -6.464  10.036  30.019  1.00 10.59           C  
ATOM    431  CD2 TYR A  29      -7.943  11.461  28.772  1.00 10.59           C  
ATOM    432  CE1 TYR A  29      -5.889  11.140  30.606  1.00 10.59           C  
ATOM    433  CE2 TYR A  29      -7.365  12.565  29.367  1.00 10.59           C  
ATOM    434  CZ  TYR A  29      -6.340  12.403  30.282  1.00 10.59           C  
ATOM    435  OH  TYR A  29      -5.763  13.504  30.875  1.00 10.59           O  
ATOM    436  H   TYR A  29      -7.961   7.293  30.624  1.00 10.59           H  
ATOM    437  HA  TYR A  29     -10.063   9.034  29.398  1.00 10.59           H  
ATOM    438 1HB  TYR A  29      -7.324   8.267  28.275  1.00 10.59           H  
ATOM    439 2HB  TYR A  29      -8.502   9.292  27.485  1.00 10.59           H  
ATOM    440  HD1 TYR A  29      -6.108   9.036  30.271  1.00 10.59           H  
ATOM    441  HD2 TYR A  29      -8.750  11.587  28.049  1.00 10.59           H  
ATOM    442  HE1 TYR A  29      -5.088  11.022  31.318  1.00 10.59           H  
ATOM    443  HE2 TYR A  29      -7.717  13.566  29.113  1.00 10.59           H  
ATOM    444  HH  TYR A  29      -6.212  14.301  30.576  1.00 10.59           H  
ATOM    445  N   ASN A  30     -10.727   7.258  27.719  1.00 10.01           N  
ATOM    446  CA  ASN A  30     -11.137   6.125  26.905  1.00 10.01           C  
ATOM    447  C   ASN A  30     -10.210   6.013  25.710  1.00 10.01           C  
ATOM    448  O   ASN A  30     -10.577   6.324  24.573  1.00 10.01           O  
ATOM    449  CB  ASN A  30     -12.585   6.245  26.479  1.00 10.01           C  
ATOM    450  CG  ASN A  30     -13.080   5.007  25.747  1.00 10.01           C  
ATOM    451  OD1 ASN A  30     -12.397   3.977  25.724  1.00 10.01           O  
ATOM    452  ND2 ASN A  30     -14.245   5.095  25.152  1.00 10.01           N  
ATOM    453  H   ASN A  30     -11.230   8.134  27.671  1.00 10.01           H  
ATOM    454  HA  ASN A  30     -11.027   5.209  27.489  1.00 10.01           H  
ATOM    455 1HB  ASN A  30     -13.208   6.390  27.364  1.00 10.01           H  
ATOM    456 2HB  ASN A  30     -12.710   7.113  25.855  1.00 10.01           H  
ATOM    457 1HD2 ASN A  30     -14.612   4.303  24.664  1.00 10.01           H  
ATOM    458 2HD2 ASN A  30     -14.765   5.949  25.191  1.00 10.01           H  
ATOM    459  N   TRP A  31      -9.014   5.502  25.983  1.00  9.46           N  
ATOM    460  CA  TRP A  31      -7.892   5.431  25.054  1.00  9.46           C  
ATOM    461  C   TRP A  31      -8.203   4.852  23.673  1.00  9.46           C  
ATOM    462  O   TRP A  31      -7.482   5.112  22.709  1.00  9.46           O  
ATOM    463  CB  TRP A  31      -6.740   4.661  25.707  1.00  9.46           C  
ATOM    464  CG  TRP A  31      -7.083   3.248  26.129  1.00  9.46           C  
ATOM    465  CD1 TRP A  31      -7.107   2.134  25.350  1.00  9.46           C  
ATOM    466  CD2 TRP A  31      -7.406   2.792  27.476  1.00  9.46           C  
ATOM    467  NE1 TRP A  31      -7.445   1.036  26.101  1.00  9.46           N  
ATOM    468  CE2 TRP A  31      -7.625   1.418  27.400  1.00  9.46           C  
ATOM    469  CE3 TRP A  31      -7.514   3.431  28.721  1.00  9.46           C  
ATOM    470  CZ2 TRP A  31      -7.961   0.665  28.517  1.00  9.46           C  
ATOM    471  CZ3 TRP A  31      -7.851   2.678  29.837  1.00  9.46           C  
ATOM    472  CH2 TRP A  31      -8.069   1.333  29.739  1.00  9.46           C  
ATOM    473  H   TRP A  31      -8.862   5.247  26.959  1.00  9.46           H  
ATOM    474  HA  TRP A  31      -7.543   6.448  24.911  1.00  9.46           H  
ATOM    475 1HB  TRP A  31      -5.895   4.619  25.029  1.00  9.46           H  
ATOM    476 2HB  TRP A  31      -6.408   5.203  26.595  1.00  9.46           H  
ATOM    477  HD1 TRP A  31      -6.905   2.110  24.291  1.00  9.46           H  
ATOM    478  HE1 TRP A  31      -7.543   0.096  25.736  1.00  9.46           H  
ATOM    479  HE3 TRP A  31      -7.336   4.496  28.812  1.00  9.46           H  
ATOM    480  HZ2 TRP A  31      -8.135  -0.410  28.456  1.00  9.46           H  
ATOM    481  HZ3 TRP A  31      -7.937   3.186  30.798  1.00  9.46           H  
ATOM    482  HH2 TRP A  31      -8.332   0.773  30.637  1.00  9.46           H  
ATOM    483  N   ASP A  32      -9.295   4.122  23.541  1.00  8.98           N  
ATOM    484  CA  ASP A  32      -9.654   3.537  22.267  1.00  8.98           C  
ATOM    485  C   ASP A  32     -10.293   4.565  21.344  1.00  8.98           C  
ATOM    486  O   ASP A  32     -10.134   4.505  20.112  1.00  8.98           O  
ATOM    487  CB  ASP A  32     -10.601   2.371  22.494  1.00  8.98           C  
ATOM    488  CG  ASP A  32      -9.906   1.204  23.162  1.00  8.98           C  
ATOM    489  OD1 ASP A  32      -8.855   0.844  22.687  1.00  8.98           O  
ATOM    490  OD2 ASP A  32     -10.415   0.670  24.114  1.00  8.98           O  
ATOM    491  H   ASP A  32      -9.875   3.956  24.356  1.00  8.98           H  
ATOM    492  HA  ASP A  32      -8.749   3.166  21.787  1.00  8.98           H  
ATOM    493 1HB  ASP A  32     -11.424   2.701  23.139  1.00  8.98           H  
ATOM    494 2HB  ASP A  32     -11.036   2.061  21.578  1.00  8.98           H  
ATOM    495  N   CYS A  33     -11.010   5.530  21.920  1.00  8.59           N  
ATOM    496  CA  CYS A  33     -11.644   6.531  21.084  1.00  8.59           C  
ATOM    497  C   CYS A  33     -10.693   7.692  20.974  1.00  8.59           C  
ATOM    498  O   CYS A  33     -10.767   8.494  20.037  1.00  8.59           O  
ATOM    499  CB  CYS A  33     -12.969   7.008  21.664  1.00  8.59           C  
ATOM    500  SG  CYS A  33     -12.781   8.002  23.139  1.00  8.59           S  
ATOM    501  H   CYS A  33     -11.083   5.585  22.934  1.00  8.59           H  
ATOM    502  HA  CYS A  33     -11.802   6.133  20.094  1.00  8.59           H  
ATOM    503 1HB  CYS A  33     -13.518   7.586  20.925  1.00  8.59           H  
ATOM    504 2HB  CYS A  33     -13.577   6.141  21.928  1.00  8.59           H  
ATOM    505  HG  CYS A  33     -11.913   7.171  23.755  1.00  8.59           H  
ATOM    506  N   ILE A  34      -9.713   7.727  21.872  1.00  8.29           N  
ATOM    507  CA  ILE A  34      -8.744   8.792  21.801  1.00  8.29           C  
ATOM    508  C   ILE A  34      -7.776   8.457  20.684  1.00  8.29           C  
ATOM    509  O   ILE A  34      -7.479   9.306  19.852  1.00  8.29           O  
ATOM    510  CB  ILE A  34      -7.986   9.012  23.100  1.00  8.29           C  
ATOM    511  CG1 ILE A  34      -8.946   9.335  24.244  1.00  8.29           C  
ATOM    512  CG2 ILE A  34      -7.062  10.146  22.875  1.00  8.29           C  
ATOM    513  CD1 ILE A  34      -9.788  10.535  24.003  1.00  8.29           C  
ATOM    514  H   ILE A  34      -9.707   7.057  22.642  1.00  8.29           H  
ATOM    515  HA  ILE A  34      -9.255   9.721  21.550  1.00  8.29           H  
ATOM    516  HB  ILE A  34      -7.422   8.126  23.357  1.00  8.29           H  
ATOM    517 1HG1 ILE A  34      -9.595   8.504  24.396  1.00  8.29           H  
ATOM    518 2HG1 ILE A  34      -8.374   9.495  25.146  1.00  8.29           H  
ATOM    519 1HG2 ILE A  34      -6.484  10.355  23.759  1.00  8.29           H  
ATOM    520 2HG2 ILE A  34      -6.409   9.878  22.065  1.00  8.29           H  
ATOM    521 3HG2 ILE A  34      -7.631  11.034  22.603  1.00  8.29           H  
ATOM    522 1HD1 ILE A  34     -10.443  10.697  24.857  1.00  8.29           H  
ATOM    523 2HD1 ILE A  34      -9.148  11.405  23.865  1.00  8.29           H  
ATOM    524 3HD1 ILE A  34     -10.392  10.379  23.107  1.00  8.29           H  
ATOM    525  N   MET A  35      -7.303   7.204  20.632  1.00  8.08           N  
ATOM    526  CA  MET A  35      -6.418   6.798  19.546  1.00  8.08           C  
ATOM    527  C   MET A  35      -7.102   6.987  18.195  1.00  8.08           C  
ATOM    528  O   MET A  35      -6.505   7.513  17.248  1.00  8.08           O  
ATOM    529  CB  MET A  35      -6.002   5.345  19.682  1.00  8.08           C  
ATOM    530  CG  MET A  35      -5.055   4.918  18.582  1.00  8.08           C  
ATOM    531  SD  MET A  35      -4.584   3.181  18.614  1.00  8.08           S  
ATOM    532  CE  MET A  35      -6.110   2.428  18.093  1.00  8.08           C  
ATOM    533  H   MET A  35      -7.541   6.524  21.352  1.00  8.08           H  
ATOM    534  HA  MET A  35      -5.530   7.424  19.568  1.00  8.08           H  
ATOM    535 1HB  MET A  35      -5.522   5.194  20.642  1.00  8.08           H  
ATOM    536 2HB  MET A  35      -6.885   4.701  19.656  1.00  8.08           H  
ATOM    537 1HG  MET A  35      -5.505   5.137  17.614  1.00  8.08           H  
ATOM    538 2HG  MET A  35      -4.151   5.513  18.687  1.00  8.08           H  
ATOM    539 1HE  MET A  35      -5.988   1.348  18.058  1.00  8.08           H  
ATOM    540 2HE  MET A  35      -6.905   2.684  18.800  1.00  8.08           H  
ATOM    541 3HE  MET A  35      -6.374   2.798  17.102  1.00  8.08           H  
ATOM    542  N   THR A  36      -8.372   6.569  18.100  1.00  7.96           N  
ATOM    543  CA  THR A  36      -9.107   6.703  16.855  1.00  7.96           C  
ATOM    544  C   THR A  36      -9.152   8.178  16.437  1.00  7.96           C  
ATOM    545  O   THR A  36      -8.857   8.535  15.286  1.00  7.96           O  
ATOM    546  CB  THR A  36     -10.547   6.191  17.035  1.00  7.96           C  
ATOM    547  OG1 THR A  36     -10.516   4.812  17.429  1.00  7.96           O  
ATOM    548  CG2 THR A  36     -11.352   6.317  15.737  1.00  7.96           C  
ATOM    549  H   THR A  36      -8.839   6.118  18.891  1.00  7.96           H  
ATOM    550  HA  THR A  36      -8.599   6.124  16.090  1.00  7.96           H  
ATOM    551  HB  THR A  36     -11.035   6.773  17.814  1.00  7.96           H  
ATOM    552  HG1 THR A  36     -10.117   4.737  18.328  1.00  7.96           H  
ATOM    553 1HG2 THR A  36     -12.362   5.953  15.902  1.00  7.96           H  
ATOM    554 2HG2 THR A  36     -11.388   7.362  15.434  1.00  7.96           H  
ATOM    555 3HG2 THR A  36     -10.886   5.735  14.957  1.00  7.96           H  
ATOM    556  N   SER A  37      -9.482   9.041  17.404  1.00  7.95           N  
ATOM    557  CA  SER A  37      -9.561  10.466  17.165  1.00  7.95           C  
ATOM    558  C   SER A  37      -8.213  11.045  16.765  1.00  7.95           C  
ATOM    559  O   SER A  37      -8.138  11.830  15.814  1.00  7.95           O  
ATOM    560  CB  SER A  37     -10.033  11.165  18.428  1.00  7.95           C  
ATOM    561  OG  SER A  37     -11.352  10.803  18.775  1.00  7.95           O  
ATOM    562  H   SER A  37      -9.721   8.704  18.336  1.00  7.95           H  
ATOM    563  HA  SER A  37     -10.268  10.643  16.357  1.00  7.95           H  
ATOM    564 1HB  SER A  37      -9.365  10.925  19.246  1.00  7.95           H  
ATOM    565 2HB  SER A  37      -9.978  12.224  18.280  1.00  7.95           H  
ATOM    566  HG  SER A  37     -11.279   9.893  19.149  1.00  7.95           H  
ATOM    567  N   TYR A  38      -7.132  10.611  17.425  1.00  8.05           N  
ATOM    568  CA  TYR A  38      -5.811  11.132  17.119  1.00  8.05           C  
ATOM    569  C   TYR A  38      -5.448  10.884  15.677  1.00  8.05           C  
ATOM    570  O   TYR A  38      -4.924  11.769  15.007  1.00  8.05           O  
ATOM    571  CB  TYR A  38      -4.728  10.462  17.980  1.00  8.05           C  
ATOM    572  CG  TYR A  38      -4.565  10.971  19.396  1.00  8.05           C  
ATOM    573  CD1 TYR A  38      -3.985  10.149  20.362  1.00  8.05           C  
ATOM    574  CD2 TYR A  38      -4.973  12.248  19.732  1.00  8.05           C  
ATOM    575  CE1 TYR A  38      -3.809  10.615  21.650  1.00  8.05           C  
ATOM    576  CE2 TYR A  38      -4.799  12.708  21.020  1.00  8.05           C  
ATOM    577  CZ  TYR A  38      -4.219  11.900  21.974  1.00  8.05           C  
ATOM    578  OH  TYR A  38      -4.049  12.368  23.256  1.00  8.05           O  
ATOM    579  H   TYR A  38      -7.242   9.947  18.186  1.00  8.05           H  
ATOM    580  HA  TYR A  38      -5.812  12.207  17.290  1.00  8.05           H  
ATOM    581 1HB  TYR A  38      -4.949   9.402  18.043  1.00  8.05           H  
ATOM    582 2HB  TYR A  38      -3.781  10.544  17.480  1.00  8.05           H  
ATOM    583  HD1 TYR A  38      -3.664   9.141  20.100  1.00  8.05           H  
ATOM    584  HD2 TYR A  38      -5.427  12.894  18.978  1.00  8.05           H  
ATOM    585  HE1 TYR A  38      -3.358   9.981  22.408  1.00  8.05           H  
ATOM    586  HE2 TYR A  38      -5.120  13.718  21.283  1.00  8.05           H  
ATOM    587  HH  TYR A  38      -4.320  13.289  23.298  1.00  8.05           H  
ATOM    588  N   ALA A  39      -5.738   9.689  15.176  1.00  8.25           N  
ATOM    589  CA  ALA A  39      -5.426   9.399  13.785  1.00  8.25           C  
ATOM    590  C   ALA A  39      -6.234  10.298  12.843  1.00  8.25           C  
ATOM    591  O   ALA A  39      -5.742  10.773  11.807  1.00  8.25           O  
ATOM    592  CB  ALA A  39      -5.701   7.947  13.491  1.00  8.25           C  
ATOM    593  H   ALA A  39      -6.163   8.975  15.774  1.00  8.25           H  
ATOM    594  HA  ALA A  39      -4.371   9.597  13.627  1.00  8.25           H  
ATOM    595 1HB  ALA A  39      -5.448   7.726  12.456  1.00  8.25           H  
ATOM    596 2HB  ALA A  39      -5.107   7.320  14.154  1.00  8.25           H  
ATOM    597 3HB  ALA A  39      -6.744   7.772  13.660  1.00  8.25           H  
ATOM    598  N   ALA A  40      -7.497  10.535  13.187  1.00  8.52           N  
ATOM    599  CA  ALA A  40      -8.326  11.361  12.330  1.00  8.52           C  
ATOM    600  C   ALA A  40      -7.830  12.793  12.244  1.00  8.52           C  
ATOM    601  O   ALA A  40      -7.738  13.384  11.156  1.00  8.52           O  
ATOM    602  CB  ALA A  40      -9.735  11.337  12.837  1.00  8.52           C  
ATOM    603  H   ALA A  40      -7.892  10.114  14.033  1.00  8.52           H  
ATOM    604  HA  ALA A  40      -8.296  10.949  11.342  1.00  8.52           H  
ATOM    605 1HB  ALA A  40     -10.361  11.927  12.173  1.00  8.52           H  
ATOM    606 2HB  ALA A  40     -10.081  10.305  12.863  1.00  8.52           H  
ATOM    607 3HB  ALA A  40      -9.767  11.758  13.841  1.00  8.52           H  
ATOM    608  N   TYR A  41      -7.442  13.334  13.388  1.00  8.85           N  
ATOM    609  CA  TYR A  41      -7.030  14.720  13.417  1.00  8.85           C  
ATOM    610  C   TYR A  41      -5.614  14.889  12.906  1.00  8.85           C  
ATOM    611  O   TYR A  41      -5.302  15.823  12.153  1.00  8.85           O  
ATOM    612  CB  TYR A  41      -7.150  15.278  14.832  1.00  8.85           C  
ATOM    613  CG  TYR A  41      -8.584  15.418  15.328  1.00  8.85           C  
ATOM    614  CD1 TYR A  41      -9.017  14.685  16.417  1.00  8.85           C  
ATOM    615  CD2 TYR A  41      -9.470  16.267  14.680  1.00  8.85           C  
ATOM    616  CE1 TYR A  41     -10.319  14.810  16.860  1.00  8.85           C  
ATOM    617  CE2 TYR A  41     -10.766  16.387  15.125  1.00  8.85           C  
ATOM    618  CZ  TYR A  41     -11.188  15.662  16.210  1.00  8.85           C  
ATOM    619  OH  TYR A  41     -12.482  15.791  16.661  1.00  8.85           O  
ATOM    620  H   TYR A  41      -7.502  12.789  14.250  1.00  8.85           H  
ATOM    621  HA  TYR A  41      -7.693  15.278  12.761  1.00  8.85           H  
ATOM    622 1HB  TYR A  41      -6.620  14.614  15.520  1.00  8.85           H  
ATOM    623 2HB  TYR A  41      -6.672  16.253  14.881  1.00  8.85           H  
ATOM    624  HD1 TYR A  41      -8.328  14.017  16.930  1.00  8.85           H  
ATOM    625  HD2 TYR A  41      -9.149  16.842  13.824  1.00  8.85           H  
ATOM    626  HE1 TYR A  41     -10.664  14.244  17.717  1.00  8.85           H  
ATOM    627  HE2 TYR A  41     -11.455  17.060  14.614  1.00  8.85           H  
ATOM    628  HH  TYR A  41     -12.664  15.103  17.312  1.00  8.85           H  
ATOM    629  N   ALA A  42      -4.749  13.952  13.238  1.00  9.20           N  
ATOM    630  CA  ALA A  42      -3.381  13.999  12.795  1.00  9.20           C  
ATOM    631  C   ALA A  42      -3.292  14.022  11.271  1.00  9.20           C  
ATOM    632  O   ALA A  42      -2.393  14.645  10.718  1.00  9.20           O  
ATOM    633  CB  ALA A  42      -2.624  12.836  13.382  1.00  9.20           C  
ATOM    634  H   ALA A  42      -5.027  13.177  13.840  1.00  9.20           H  
ATOM    635  HA  ALA A  42      -2.937  14.934  13.148  1.00  9.20           H  
ATOM    636 1HB  ALA A  42      -1.601  12.855  13.049  1.00  9.20           H  
ATOM    637 2HB  ALA A  42      -2.669  12.883  14.466  1.00  9.20           H  
ATOM    638 3HB  ALA A  42      -3.078  11.959  13.079  1.00  9.20           H  
ATOM    639  N   LEU A  43      -4.207  13.331  10.566  1.00  9.56           N  
ATOM    640  CA  LEU A  43      -4.086  13.362   9.113  1.00  9.56           C  
ATOM    641  C   LEU A  43      -4.699  14.632   8.507  1.00  9.56           C  
ATOM    642  O   LEU A  43      -4.043  15.312   7.712  1.00  9.56           O  
ATOM    643  CB  LEU A  43      -4.818  12.196   8.430  1.00  9.56           C  
ATOM    644  CG  LEU A  43      -4.553  12.124   6.890  1.00  9.56           C  
ATOM    645  CD1 LEU A  43      -3.105  11.798   6.703  1.00  9.56           C  
ATOM    646  CD2 LEU A  43      -5.397  11.096   6.203  1.00  9.56           C  
ATOM    647  H   LEU A  43      -4.933  12.781  11.025  1.00  9.56           H  
ATOM    648  HA  LEU A  43      -3.031  13.323   8.851  1.00  9.56           H  
ATOM    649 1HB  LEU A  43      -4.507  11.297   8.861  1.00  9.56           H  
ATOM    650 2HB  LEU A  43      -5.893  12.307   8.588  1.00  9.56           H  
ATOM    651  HG  LEU A  43      -4.756  13.104   6.450  1.00  9.56           H  
ATOM    652 1HD1 LEU A  43      -2.861  11.761   5.648  1.00  9.56           H  
ATOM    653 2HD1 LEU A  43      -2.484  12.542   7.195  1.00  9.56           H  
ATOM    654 3HD1 LEU A  43      -2.940  10.830   7.148  1.00  9.56           H  
ATOM    655 1HD2 LEU A  43      -5.170  11.093   5.142  1.00  9.56           H  
ATOM    656 2HD2 LEU A  43      -5.189  10.137   6.606  1.00  9.56           H  
ATOM    657 3HD2 LEU A  43      -6.445  11.343   6.336  1.00  9.56           H  
ATOM    658  N   ASP A  44      -5.977  14.915   8.841  1.00  9.89           N  
ATOM    659  CA  ASP A  44      -6.711  15.995   8.170  1.00  9.89           C  
ATOM    660  C   ASP A  44      -7.087  17.279   8.952  1.00  9.89           C  
ATOM    661  O   ASP A  44      -7.808  18.118   8.409  1.00  9.89           O  
ATOM    662  CB  ASP A  44      -7.983  15.390   7.556  1.00  9.89           C  
ATOM    663  CG  ASP A  44      -7.669  14.400   6.401  1.00  9.89           C  
ATOM    664  OD1 ASP A  44      -6.848  14.733   5.570  1.00  9.89           O  
ATOM    665  OD2 ASP A  44      -8.225  13.328   6.371  1.00  9.89           O  
ATOM    666  H   ASP A  44      -6.459  14.363   9.553  1.00  9.89           H  
ATOM    667  HA  ASP A  44      -6.089  16.321   7.339  1.00  9.89           H  
ATOM    668 1HB  ASP A  44      -8.544  14.855   8.330  1.00  9.89           H  
ATOM    669 2HB  ASP A  44      -8.631  16.182   7.177  1.00  9.89           H  
ATOM    670  N   SER A  45      -6.621  17.462  10.185  1.00 10.17           N  
ATOM    671  CA  SER A  45      -6.942  18.681  10.943  1.00 10.17           C  
ATOM    672  C   SER A  45      -5.948  19.783  10.645  1.00 10.17           C  
ATOM    673  O   SER A  45      -5.005  19.605   9.873  1.00 10.17           O  
ATOM    674  CB  SER A  45      -6.899  18.467  12.431  1.00 10.17           C  
ATOM    675  OG  SER A  45      -5.575  18.371  12.872  1.00 10.17           O  
ATOM    676  H   SER A  45      -6.048  16.762  10.647  1.00 10.17           H  
ATOM    677  HA  SER A  45      -7.938  19.021  10.655  1.00 10.17           H  
ATOM    678 1HB  SER A  45      -7.408  19.280  12.941  1.00 10.17           H  
ATOM    679 2HB  SER A  45      -7.420  17.565  12.664  1.00 10.17           H  
ATOM    680  HG  SER A  45      -5.224  17.546  12.459  1.00 10.17           H  
ATOM    681  N   GLY A  46      -6.129  20.926  11.307  1.00 10.35           N  
ATOM    682  CA  GLY A  46      -5.219  22.061  11.177  1.00 10.35           C  
ATOM    683  C   GLY A  46      -3.779  21.711  11.602  1.00 10.35           C  
ATOM    684  O   GLY A  46      -2.847  22.456  11.300  1.00 10.35           O  
ATOM    685  H   GLY A  46      -6.924  21.011  11.921  1.00 10.35           H  
ATOM    686 1HA  GLY A  46      -5.219  22.405  10.142  1.00 10.35           H  
ATOM    687 2HA  GLY A  46      -5.585  22.884  11.786  1.00 10.35           H  
ATOM    688  N   ARG A  47      -3.601  20.591  12.324  1.00 10.43           N  
ATOM    689  CA  ARG A  47      -2.280  20.136  12.734  1.00 10.43           C  
ATOM    690  C   ARG A  47      -1.704  19.074  11.813  1.00 10.43           C  
ATOM    691  O   ARG A  47      -0.630  18.541  12.095  1.00 10.43           O  
ATOM    692  CB  ARG A  47      -2.260  19.604  14.155  1.00 10.43           C  
ATOM    693  CG  ARG A  47      -2.509  20.623  15.224  1.00 10.43           C  
ATOM    694  CD  ARG A  47      -1.384  21.620  15.237  1.00 10.43           C  
ATOM    695  NE  ARG A  47      -0.063  20.978  15.480  1.00 10.43           N  
ATOM    696  CZ  ARG A  47       0.470  20.716  16.695  1.00 10.43           C  
ATOM    697  NH1 ARG A  47      -0.198  21.041  17.781  1.00 10.43           N  
ATOM    698  NH2 ARG A  47       1.670  20.141  16.809  1.00 10.43           N  
ATOM    699  H   ARG A  47      -4.396  20.000  12.557  1.00 10.43           H  
ATOM    700  HA  ARG A  47      -1.606  20.993  12.704  1.00 10.43           H  
ATOM    701 1HB  ARG A  47      -3.000  18.811  14.262  1.00 10.43           H  
ATOM    702 2HB  ARG A  47      -1.284  19.175  14.356  1.00 10.43           H  
ATOM    703 1HG  ARG A  47      -3.444  21.150  15.020  1.00 10.43           H  
ATOM    704 2HG  ARG A  47      -2.564  20.138  16.199  1.00 10.43           H  
ATOM    705 1HD  ARG A  47      -1.343  22.126  14.272  1.00 10.43           H  
ATOM    706 2HD  ARG A  47      -1.556  22.351  16.024  1.00 10.43           H  
ATOM    707  HE  ARG A  47       0.483  20.713  14.667  1.00 10.43           H  
ATOM    708 1HH1 ARG A  47      -1.106  21.480  17.705  1.00 10.43           H  
ATOM    709 2HH1 ARG A  47       0.195  20.852  18.692  1.00 10.43           H  
ATOM    710 1HH2 ARG A  47       2.230  19.868  15.975  1.00 10.43           H  
ATOM    711 2HH2 ARG A  47       2.054  19.972  17.727  1.00 10.43           H  
ATOM    712  N   GLY A  48      -2.356  18.792  10.680  1.00 10.42           N  
ATOM    713  CA  GLY A  48      -1.858  17.800   9.720  1.00 10.42           C  
ATOM    714  C   GLY A  48      -0.685  18.381   8.918  1.00 10.42           C  
ATOM    715  O   GLY A  48      -0.726  18.492   7.684  1.00 10.42           O  
ATOM    716  H   GLY A  48      -3.240  19.253  10.471  1.00 10.42           H  
ATOM    717 1HA  GLY A  48      -1.537  16.907  10.251  1.00 10.42           H  
ATOM    718 2HA  GLY A  48      -2.667  17.502   9.050  1.00 10.42           H  
ATOM    719  N   ASN A  49       0.411  18.659   9.645  1.00 10.31           N  
ATOM    720  CA  ASN A  49       1.639  19.333   9.210  1.00 10.31           C  
ATOM    721  C   ASN A  49       2.484  18.472   8.299  1.00 10.31           C  
ATOM    722  O   ASN A  49       3.492  18.909   7.747  1.00 10.31           O  
ATOM    723  CB  ASN A  49       2.423  19.796  10.418  1.00 10.31           C  
ATOM    724  CG  ASN A  49       1.774  20.987  11.089  1.00 10.31           C  
ATOM    725  OD1 ASN A  49       0.980  21.709  10.474  1.00 10.31           O  
ATOM    726  ND2 ASN A  49       2.106  21.214  12.332  1.00 10.31           N  
ATOM    727  H   ASN A  49       0.331  18.444  10.632  1.00 10.31           H  
ATOM    728  HA  ASN A  49       1.354  20.218   8.636  1.00 10.31           H  
ATOM    729 1HB  ASN A  49       2.494  18.980  11.145  1.00 10.31           H  
ATOM    730 2HB  ASN A  49       3.436  20.064  10.122  1.00 10.31           H  
ATOM    731 1HD2 ASN A  49       1.717  21.999  12.814  1.00 10.31           H  
ATOM    732 2HD2 ASN A  49       2.760  20.599  12.805  1.00 10.31           H  
ATOM    733  N   TRP A  50       2.027  17.251   8.115  1.00 10.15           N  
ATOM    734  CA  TRP A  50       2.596  16.314   7.184  1.00 10.15           C  
ATOM    735  C   TRP A  50       2.024  16.611   5.806  1.00 10.15           C  
ATOM    736  O   TRP A  50       2.455  16.016   4.829  1.00 10.15           O  
ATOM    737  CB  TRP A  50       2.189  14.884   7.542  1.00 10.15           C  
ATOM    738  CG  TRP A  50       2.743  14.383   8.804  1.00 10.15           C  
ATOM    739  CD1 TRP A  50       3.838  14.834   9.447  1.00 10.15           C  
ATOM    740  CD2 TRP A  50       2.222  13.304   9.606  1.00 10.15           C  
ATOM    741  NE1 TRP A  50       4.044  14.115  10.582  1.00 10.15           N  
ATOM    742  CE2 TRP A  50       3.065  13.177  10.703  1.00 10.15           C  
ATOM    743  CE3 TRP A  50       1.127  12.449   9.476  1.00 10.15           C  
ATOM    744  CZ2 TRP A  50       2.858  12.224  11.684  1.00 10.15           C  
ATOM    745  CZ3 TRP A  50       0.920  11.484  10.440  1.00 10.15           C  
ATOM    746  CH2 TRP A  50       1.758  11.372  11.525  1.00 10.15           C  
ATOM    747  H   TRP A  50       1.212  16.969   8.638  1.00 10.15           H  
ATOM    748  HA  TRP A  50       3.680  16.421   7.166  1.00 10.15           H  
ATOM    749 1HB  TRP A  50       1.102  14.844   7.622  1.00 10.15           H  
ATOM    750 2HB  TRP A  50       2.478  14.203   6.738  1.00 10.15           H  
ATOM    751  HD1 TRP A  50       4.474  15.648   9.103  1.00 10.15           H  
ATOM    752  HE1 TRP A  50       4.809  14.251  11.226  1.00 10.15           H  
ATOM    753  HE3 TRP A  50       0.454  12.539   8.621  1.00 10.15           H  
ATOM    754  HZ2 TRP A  50       3.517  12.129  12.544  1.00 10.15           H  
ATOM    755  HZ3 TRP A  50       0.082  10.821  10.308  1.00 10.15           H  
ATOM    756  HH2 TRP A  50       1.567  10.604  12.275  1.00 10.15           H  
ATOM    757  N   ALA A  51       1.055  17.552   5.728  1.00 10.02           N  
ATOM    758  CA  ALA A  51       0.308  17.811   4.500  1.00 10.02           C  
ATOM    759  C   ALA A  51      -0.344  16.493   4.168  1.00 10.02           C  
ATOM    760  O   ALA A  51      -0.110  15.854   3.128  1.00 10.02           O  
ATOM    761  CB  ALA A  51       1.171  18.341   3.381  1.00 10.02           C  
ATOM    762  H   ALA A  51       0.756  18.044   6.563  1.00 10.02           H  
ATOM    763  HA  ALA A  51      -0.474  18.540   4.714  1.00 10.02           H  
ATOM    764 1HB  ALA A  51       0.564  18.495   2.483  1.00 10.02           H  
ATOM    765 2HB  ALA A  51       1.626  19.285   3.676  1.00 10.02           H  
ATOM    766 3HB  ALA A  51       1.916  17.659   3.167  1.00 10.02           H  
ATOM    767  N   ALA A  52      -1.145  16.051   5.138  1.00 10.02           N  
ATOM    768  CA  ALA A  52      -1.760  14.742   5.043  1.00 10.02           C  
ATOM    769  C   ALA A  52      -0.629  13.713   5.024  1.00 10.02           C  
ATOM    770  O   ALA A  52      -0.185  13.268   6.083  1.00 10.02           O  
ATOM    771  CB  ALA A  52      -2.696  14.620   3.836  1.00 10.02           C  
ATOM    772  H   ALA A  52      -1.283  16.651   5.956  1.00 10.02           H  
ATOM    773  HA  ALA A  52      -2.352  14.582   5.942  1.00 10.02           H  
ATOM    774 1HB  ALA A  52      -3.147  13.631   3.838  1.00 10.02           H  
ATOM    775 2HB  ALA A  52      -3.483  15.366   3.933  1.00 10.02           H  
ATOM    776 3HB  ALA A  52      -2.188  14.769   2.897  1.00 10.02           H  
ATOM    777  N   TYR A  53      -0.242  13.268   3.840  1.00 10.15           N  
ATOM    778  CA  TYR A  53       0.780  12.240   3.686  1.00 10.15           C  
ATOM    779  C   TYR A  53       2.216  12.739   3.434  1.00 10.15           C  
ATOM    780  O   TYR A  53       3.176  12.040   3.770  1.00 10.15           O  
ATOM    781  CB  TYR A  53       0.359  11.304   2.570  1.00 10.15           C  
ATOM    782  CG  TYR A  53      -0.838  10.511   2.890  1.00 10.15           C  
ATOM    783  CD1 TYR A  53      -2.088  11.049   2.723  1.00 10.15           C  
ATOM    784  CD2 TYR A  53      -0.687   9.217   3.325  1.00 10.15           C  
ATOM    785  CE1 TYR A  53      -3.190  10.308   3.024  1.00 10.15           C  
ATOM    786  CE2 TYR A  53      -1.793   8.463   3.621  1.00 10.15           C  
ATOM    787  CZ  TYR A  53      -3.040   9.005   3.480  1.00 10.15           C  
ATOM    788  OH  TYR A  53      -4.138   8.252   3.782  1.00 10.15           O  
ATOM    789  H   TYR A  53      -0.612  13.748   3.029  1.00 10.15           H  
ATOM    790  HA  TYR A  53       0.804  11.673   4.602  1.00 10.15           H  
ATOM    791 1HB  TYR A  53       0.194  11.856   1.639  1.00 10.15           H  
ATOM    792 2HB  TYR A  53       1.144  10.610   2.416  1.00 10.15           H  
ATOM    793  HD1 TYR A  53      -2.198  12.067   2.363  1.00 10.15           H  
ATOM    794  HD2 TYR A  53       0.313   8.794   3.434  1.00 10.15           H  
ATOM    795  HE1 TYR A  53      -4.175  10.744   2.905  1.00 10.15           H  
ATOM    796  HE2 TYR A  53      -1.677   7.433   3.973  1.00 10.15           H  
ATOM    797  HH  TYR A  53      -3.853   7.458   4.242  1.00 10.15           H  
ATOM    798  N   GLU A  54       2.375  13.891   2.783  1.00 10.40           N  
ATOM    799  CA  GLU A  54       3.716  14.374   2.405  1.00 10.40           C  
ATOM    800  C   GLU A  54       3.764  15.880   2.265  1.00 10.40           C  
ATOM    801  O   GLU A  54       3.006  16.454   1.495  1.00 10.40           O  
ATOM    802  CB  GLU A  54       4.147  13.722   1.095  1.00 10.40           C  
ATOM    803  CG  GLU A  54       5.512  14.058   0.545  1.00 10.40           C  
ATOM    804  CD  GLU A  54       5.778  13.243  -0.713  1.00 10.40           C  
ATOM    805  OE1 GLU A  54       4.866  12.543  -1.129  1.00 10.40           O  
ATOM    806  OE2 GLU A  54       6.862  13.310  -1.239  1.00 10.40           O  
ATOM    807  H   GLU A  54       1.557  14.478   2.607  1.00 10.40           H  
ATOM    808  HA  GLU A  54       4.413  14.089   3.192  1.00 10.40           H  
ATOM    809 1HB  GLU A  54       4.190  12.683   1.254  1.00 10.40           H  
ATOM    810 2HB  GLU A  54       3.402  13.910   0.323  1.00 10.40           H  
ATOM    811 1HG  GLU A  54       5.555  15.113   0.295  1.00 10.40           H  
ATOM    812 2HG  GLU A  54       6.276  13.848   1.296  1.00 10.40           H  
ATOM    813  N   GLY A  55       4.764  16.516   2.872  1.00 10.72           N  
ATOM    814  CA  GLY A  55       4.881  17.980   2.878  1.00 10.72           C  
ATOM    815  C   GLY A  55       4.795  18.668   1.509  1.00 10.72           C  
ATOM    816  O   GLY A  55       4.416  19.835   1.427  1.00 10.72           O  
ATOM    817  H   GLY A  55       5.400  15.975   3.439  1.00 10.72           H  
ATOM    818 1HA  GLY A  55       4.114  18.390   3.535  1.00 10.72           H  
ATOM    819 2HA  GLY A  55       5.832  18.243   3.337  1.00 10.72           H  
ATOM    820  N   LYS A  56       5.195  17.974   0.449  1.00 11.07           N  
ATOM    821  CA  LYS A  56       5.176  18.524  -0.903  1.00 11.07           C  
ATOM    822  C   LYS A  56       3.915  18.200  -1.720  1.00 11.07           C  
ATOM    823  O   LYS A  56       3.771  18.687  -2.844  1.00 11.07           O  
ATOM    824  CB  LYS A  56       6.396  18.022  -1.668  1.00 11.07           C  
ATOM    825  CG  LYS A  56       7.729  18.509  -1.106  1.00 11.07           C  
ATOM    826  CD  LYS A  56       8.905  17.986  -1.918  1.00 11.07           C  
ATOM    827  CE  LYS A  56      10.231  18.474  -1.345  1.00 11.07           C  
ATOM    828  NZ  LYS A  56      11.397  17.938  -2.101  1.00 11.07           N  
ATOM    829  H   LYS A  56       5.495  17.021   0.589  1.00 11.07           H  
ATOM    830  HA  LYS A  56       5.240  19.610  -0.824  1.00 11.07           H  
ATOM    831 1HB  LYS A  56       6.403  16.928  -1.653  1.00 11.07           H  
ATOM    832 2HB  LYS A  56       6.328  18.335  -2.708  1.00 11.07           H  
ATOM    833 1HG  LYS A  56       7.747  19.600  -1.112  1.00 11.07           H  
ATOM    834 2HG  LYS A  56       7.831  18.167  -0.077  1.00 11.07           H  
ATOM    835 1HD  LYS A  56       8.893  16.893  -1.917  1.00 11.07           H  
ATOM    836 2HD  LYS A  56       8.819  18.331  -2.948  1.00 11.07           H  
ATOM    837 1HE  LYS A  56      10.255  19.563  -1.385  1.00 11.07           H  
ATOM    838 2HE  LYS A  56      10.308  18.157  -0.305  1.00 11.07           H  
ATOM    839 1HZ  LYS A  56      12.253  18.284  -1.691  1.00 11.07           H  
ATOM    840 2HZ  LYS A  56      11.390  16.928  -2.061  1.00 11.07           H  
ATOM    841 3HZ  LYS A  56      11.341  18.235  -3.065  1.00 11.07           H  
ATOM    842  N   ASP A  57       3.047  17.328  -1.208  1.00 11.38           N  
ATOM    843  CA  ASP A  57       1.871  16.870  -1.952  1.00 11.38           C  
ATOM    844  C   ASP A  57       0.509  17.252  -1.364  1.00 11.38           C  
ATOM    845  O   ASP A  57       0.370  17.780  -0.260  1.00 11.38           O  
ATOM    846  CB  ASP A  57       1.886  15.326  -2.086  1.00 11.38           C  
ATOM    847  CG  ASP A  57       0.977  14.715  -3.257  1.00 11.38           C  
ATOM    848  OD1 ASP A  57       0.462  15.471  -4.075  1.00 11.38           O  
ATOM    849  OD2 ASP A  57       0.731  13.541  -3.224  1.00 11.38           O  
ATOM    850  H   ASP A  57       3.176  16.980  -0.259  1.00 11.38           H  
ATOM    851  HA  ASP A  57       1.925  17.297  -2.953  1.00 11.38           H  
ATOM    852 1HB  ASP A  57       2.917  14.979  -2.223  1.00 11.38           H  
ATOM    853 2HB  ASP A  57       1.536  14.899  -1.139  1.00 11.38           H  
ATOM    854  N   THR A  58      -0.488  16.896  -2.149  1.00 11.60           N  
ATOM    855  CA  THR A  58      -1.891  16.879  -1.856  1.00 11.60           C  
ATOM    856  C   THR A  58      -2.095  15.503  -1.218  1.00 11.60           C  
ATOM    857  O   THR A  58      -1.181  14.691  -1.227  1.00 11.60           O  
ATOM    858  CB  THR A  58      -2.692  16.917  -3.168  1.00 11.60           C  
ATOM    859  OG1 THR A  58      -2.445  15.679  -3.876  1.00 11.60           O  
ATOM    860  CG2 THR A  58      -2.239  18.077  -4.019  1.00 11.60           C  
ATOM    861  H   THR A  58      -0.227  16.553  -3.066  1.00 11.60           H  
ATOM    862  HA  THR A  58      -2.140  17.694  -1.179  1.00 11.60           H  
ATOM    863  HB  THR A  58      -3.744  17.024  -2.980  1.00 11.60           H  
ATOM    864  HG1 THR A  58      -1.458  15.603  -4.069  1.00 11.60           H  
ATOM    865 1HG2 THR A  58      -2.797  18.083  -4.955  1.00 11.60           H  
ATOM    866 2HG2 THR A  58      -2.413  19.013  -3.488  1.00 11.60           H  
ATOM    867 3HG2 THR A  58      -1.171  17.971  -4.234  1.00 11.60           H  
ATOM    868  N   PRO A  59      -3.235  15.178  -0.647  1.00 11.75           N  
ATOM    869  CA  PRO A  59      -3.566  13.852  -0.170  1.00 11.75           C  
ATOM    870  C   PRO A  59      -3.572  12.711  -1.237  1.00 11.75           C  
ATOM    871  O   PRO A  59      -3.795  11.549  -0.869  1.00 11.75           O  
ATOM    872  CB  PRO A  59      -4.949  14.066   0.436  1.00 11.75           C  
ATOM    873  CG  PRO A  59      -5.025  15.539   0.746  1.00 11.75           C  
ATOM    874  CD  PRO A  59      -4.264  16.197  -0.356  1.00 11.75           C  
ATOM    875  HA  PRO A  59      -2.847  13.597   0.629  1.00 11.75           H  
ATOM    876 1HB  PRO A  59      -5.724  13.736  -0.275  1.00 11.75           H  
ATOM    877 2HB  PRO A  59      -5.041  13.464   1.342  1.00 11.75           H  
ATOM    878 1HG  PRO A  59      -6.076  15.863   0.799  1.00 11.75           H  
ATOM    879 2HG  PRO A  59      -4.588  15.738   1.736  1.00 11.75           H  
ATOM    880 1HD  PRO A  59      -4.929  16.354  -1.214  1.00 11.75           H  
ATOM    881 2HD  PRO A  59      -3.832  17.124   0.025  1.00 11.75           H  
ATOM    882  N   GLY A  60      -3.480  13.015  -2.561  1.00 11.85           N  
ATOM    883  CA  GLY A  60      -3.595  11.929  -3.556  1.00 11.85           C  
ATOM    884  C   GLY A  60      -2.394  11.422  -4.417  1.00 11.85           C  
ATOM    885  O   GLY A  60      -2.624  10.544  -5.251  1.00 11.85           O  
ATOM    886  H   GLY A  60      -3.272  13.961  -2.895  1.00 11.85           H  
ATOM    887 1HA  GLY A  60      -4.018  11.063  -3.051  1.00 11.85           H  
ATOM    888 2HA  GLY A  60      -4.373  12.233  -4.256  1.00 11.85           H  
ATOM    889  N   GLY A  61      -1.148  11.903  -4.269  1.00 11.92           N  
ATOM    890  CA  GLY A  61      -0.056  11.430  -5.147  1.00 11.92           C  
ATOM    891  C   GLY A  61       1.199  11.021  -4.368  1.00 11.92           C  
ATOM    892  O   GLY A  61       2.313  11.078  -4.894  1.00 11.92           O  
ATOM    893  H   GLY A  61      -0.883  12.628  -3.597  1.00 11.92           H  
ATOM    894 1HA  GLY A  61      -0.401  10.591  -5.750  1.00 11.92           H  
ATOM    895 2HA  GLY A  61       0.202  12.233  -5.835  1.00 11.92           H  
ATOM    896  N   TYR A  62       1.002  10.594  -3.128  1.00 11.96           N  
ATOM    897  CA  TYR A  62       2.085  10.280  -2.198  1.00 11.96           C  
ATOM    898  C   TYR A  62       3.240   9.415  -2.726  1.00 11.96           C  
ATOM    899  O   TYR A  62       3.038   8.296  -3.213  1.00 11.96           O  
ATOM    900  CB  TYR A  62       1.467   9.614  -0.954  1.00 11.96           C  
ATOM    901  CG  TYR A  62       2.474   9.220   0.061  1.00 11.96           C  
ATOM    902  CD1 TYR A  62       3.106  10.180   0.768  1.00 11.96           C  
ATOM    903  CD2 TYR A  62       2.765   7.912   0.291  1.00 11.96           C  
ATOM    904  CE1 TYR A  62       4.063   9.848   1.699  1.00 11.96           C  
ATOM    905  CE2 TYR A  62       3.700   7.592   1.214  1.00 11.96           C  
ATOM    906  CZ  TYR A  62       4.352   8.531   1.897  1.00 11.96           C  
ATOM    907  OH  TYR A  62       5.334   8.152   2.753  1.00 11.96           O  
ATOM    908  H   TYR A  62       0.047  10.556  -2.802  1.00 11.96           H  
ATOM    909  HA  TYR A  62       2.522  11.233  -1.885  1.00 11.96           H  
ATOM    910 1HB  TYR A  62       0.759  10.304  -0.487  1.00 11.96           H  
ATOM    911 2HB  TYR A  62       0.915   8.724  -1.249  1.00 11.96           H  
ATOM    912  HD1 TYR A  62       2.854  11.214   0.568  1.00 11.96           H  
ATOM    913  HD2 TYR A  62       2.274   7.134  -0.269  1.00 11.96           H  
ATOM    914  HE1 TYR A  62       4.592  10.621   2.252  1.00 11.96           H  
ATOM    915  HE2 TYR A  62       3.954   6.600   1.390  1.00 11.96           H  
ATOM    916  HH  TYR A  62       5.406   7.193   2.751  1.00 11.96           H  
ATOM    917  N   GLY A  63       4.460   9.970  -2.594  1.00 11.93           N  
ATOM    918  CA  GLY A  63       5.727   9.326  -2.942  1.00 11.93           C  
ATOM    919  C   GLY A  63       6.318   8.799  -1.640  1.00 11.93           C  
ATOM    920  O   GLY A  63       5.636   8.806  -0.636  1.00 11.93           O  
ATOM    921  H   GLY A  63       4.520  10.917  -2.194  1.00 11.93           H  
ATOM    922 1HA  GLY A  63       5.557   8.517  -3.651  1.00 11.93           H  
ATOM    923 2HA  GLY A  63       6.383  10.060  -3.404  1.00 11.93           H  
ATOM    924  N   PRO A  64       7.587   8.409  -1.571  1.00 11.78           N  
ATOM    925  CA  PRO A  64       8.225   7.881  -0.373  1.00 11.78           C  
ATOM    926  C   PRO A  64       8.620   9.025   0.579  1.00 11.78           C  
ATOM    927  O   PRO A  64       9.803   9.304   0.765  1.00 11.78           O  
ATOM    928  CB  PRO A  64       9.450   7.183  -0.958  1.00 11.78           C  
ATOM    929  CG  PRO A  64       9.801   8.012  -2.189  1.00 11.78           C  
ATOM    930  CD  PRO A  64       8.460   8.508  -2.743  1.00 11.78           C  
ATOM    931  HA  PRO A  64       7.548   7.171   0.121  1.00 11.78           H  
ATOM    932 1HB  PRO A  64      10.255   7.168  -0.212  1.00 11.78           H  
ATOM    933 2HB  PRO A  64       9.217   6.142  -1.187  1.00 11.78           H  
ATOM    934 1HG  PRO A  64      10.472   8.837  -1.908  1.00 11.78           H  
ATOM    935 2HG  PRO A  64      10.348   7.391  -2.915  1.00 11.78           H  
ATOM    936 1HD  PRO A  64       8.565   9.558  -3.054  1.00 11.78           H  
ATOM    937 2HD  PRO A  64       8.106   7.874  -3.556  1.00 11.78           H  
ATOM    938  N   GLY A  65       7.620   9.707   1.140  1.00 11.55           N  
ATOM    939  CA  GLY A  65       7.883  10.905   1.943  1.00 11.55           C  
ATOM    940  C   GLY A  65       8.421  10.603   3.364  1.00 11.55           C  
ATOM    941  O   GLY A  65       8.121   9.552   3.929  1.00 11.55           O  
ATOM    942  H   GLY A  65       6.663   9.411   0.948  1.00 11.55           H  
ATOM    943 1HA  GLY A  65       8.557  11.528   1.371  1.00 11.55           H  
ATOM    944 2HA  GLY A  65       6.951  11.466   2.028  1.00 11.55           H  
ATOM    945  N   PRO A  66       9.191  11.543   3.975  1.00 11.27           N  
ATOM    946  CA  PRO A  66       9.767  11.529   5.326  1.00 11.27           C  
ATOM    947  C   PRO A  66       8.932  12.170   6.452  1.00 11.27           C  
ATOM    948  O   PRO A  66       9.483  12.512   7.496  1.00 11.27           O  
ATOM    949  CB  PRO A  66      11.030  12.363   5.119  1.00 11.27           C  
ATOM    950  CG  PRO A  66      10.598  13.427   4.134  1.00 11.27           C  
ATOM    951  CD  PRO A  66       9.632  12.724   3.187  1.00 11.27           C  
ATOM    952  HA  PRO A  66      10.029  10.493   5.587  1.00 11.27           H  
ATOM    953 1HB  PRO A  66      11.368  12.778   6.080  1.00 11.27           H  
ATOM    954 2HB  PRO A  66      11.842  11.728   4.736  1.00 11.27           H  
ATOM    955 1HG  PRO A  66      10.127  14.263   4.675  1.00 11.27           H  
ATOM    956 2HG  PRO A  66      11.476  13.842   3.615  1.00 11.27           H  
ATOM    957 1HD  PRO A  66       8.781  13.380   2.936  1.00 11.27           H  
ATOM    958 2HD  PRO A  66      10.220  12.422   2.309  1.00 11.27           H  
ATOM    959  N   GLY A  67       7.647  12.427   6.229  1.00 11.03           N  
ATOM    960  CA  GLY A  67       6.855  13.237   7.174  1.00 11.03           C  
ATOM    961  C   GLY A  67       6.730  12.747   8.633  1.00 11.03           C  
ATOM    962  O   GLY A  67       6.705  13.556   9.564  1.00 11.03           O  
ATOM    963  H   GLY A  67       7.208  12.085   5.386  1.00 11.03           H  
ATOM    964 1HA  GLY A  67       7.275  14.243   7.188  1.00 11.03           H  
ATOM    965 2HA  GLY A  67       5.850  13.347   6.763  1.00 11.03           H  
ATOM    966  N   LEU A  68       6.687  11.433   8.860  1.00 10.89           N  
ATOM    967  CA  LEU A  68       6.476  10.898  10.221  1.00 10.89           C  
ATOM    968  C   LEU A  68       7.710  10.925  11.131  1.00 10.89           C  
ATOM    969  O   LEU A  68       8.270   9.882  11.488  1.00 10.89           O  
ATOM    970  CB  LEU A  68       5.912   9.475  10.124  1.00 10.89           C  
ATOM    971  CG  LEU A  68       4.418   9.413   9.877  1.00 10.89           C  
ATOM    972  CD1 LEU A  68       4.103  10.303   8.767  1.00 10.89           C  
ATOM    973  CD2 LEU A  68       3.986   8.005   9.516  1.00 10.89           C  
ATOM    974  H   LEU A  68       6.762  10.802   8.077  1.00 10.89           H  
ATOM    975  HA  LEU A  68       5.715  11.514  10.696  1.00 10.89           H  
ATOM    976 1HB  LEU A  68       6.413   8.945   9.320  1.00 10.89           H  
ATOM    977 2HB  LEU A  68       6.104   8.964  11.060  1.00 10.89           H  
ATOM    978  HG  LEU A  68       3.890   9.734  10.758  1.00 10.89           H  
ATOM    979 1HD1 LEU A  68       3.045  10.270   8.590  1.00 10.89           H  
ATOM    980 2HD1 LEU A  68       4.392  11.308   9.014  1.00 10.89           H  
ATOM    981 3HD1 LEU A  68       4.642   9.973   7.891  1.00 10.89           H  
ATOM    982 1HD2 LEU A  68       2.917   7.997   9.324  1.00 10.89           H  
ATOM    983 2HD2 LEU A  68       4.508   7.673   8.618  1.00 10.89           H  
ATOM    984 3HD2 LEU A  68       4.212   7.334  10.334  1.00 10.89           H  
ATOM    985  N   SER A  69       8.104  12.140  11.496  1.00 10.88           N  
ATOM    986  CA  SER A  69       9.250  12.444  12.357  1.00 10.88           C  
ATOM    987  C   SER A  69       9.027  12.054  13.809  1.00 10.88           C  
ATOM    988  O   SER A  69       7.893  12.063  14.285  1.00 10.88           O  
ATOM    989  CB  SER A  69       9.491  13.945  12.321  1.00 10.88           C  
ATOM    990  OG  SER A  69       8.396  14.669  12.922  1.00 10.88           O  
ATOM    991  H   SER A  69       7.566  12.905  11.092  1.00 10.88           H  
ATOM    992  HA  SER A  69      10.122  11.908  11.976  1.00 10.88           H  
ATOM    993 1HB  SER A  69      10.417  14.184  12.843  1.00 10.88           H  
ATOM    994 2HB  SER A  69       9.609  14.258  11.282  1.00 10.88           H  
ATOM    995  HG  SER A  69       8.480  15.582  12.593  1.00 10.88           H  
ATOM    996  N   ASP A  70      10.104  11.888  14.592  1.00 11.00           N  
ATOM    997  CA  ASP A  70       9.952  11.606  16.033  1.00 11.00           C  
ATOM    998  C   ASP A  70       9.762  12.900  16.835  1.00 11.00           C  
ATOM    999  O   ASP A  70      10.513  13.224  17.757  1.00 11.00           O  
ATOM   1000  CB  ASP A  70      11.170  10.837  16.538  1.00 11.00           C  
ATOM   1001  CG  ASP A  70      11.229   9.425  15.979  1.00 11.00           C  
ATOM   1002  OD1 ASP A  70      10.205   8.788  15.913  1.00 11.00           O  
ATOM   1003  OD2 ASP A  70      12.289   9.008  15.592  1.00 11.00           O  
ATOM   1004  H   ASP A  70      11.029  11.918  14.186  1.00 11.00           H  
ATOM   1005  HA  ASP A  70       9.065  10.986  16.174  1.00 11.00           H  
ATOM   1006 1HB  ASP A  70      12.078  11.365  16.251  1.00 11.00           H  
ATOM   1007 2HB  ASP A  70      11.150  10.785  17.622  1.00 11.00           H  
ATOM   1008  N   SER A  71       8.726  13.602  16.433  1.00 11.19           N  
ATOM   1009  CA  SER A  71       8.232  14.876  16.896  1.00 11.19           C  
ATOM   1010  C   SER A  71       6.754  14.806  16.572  1.00 11.19           C  
ATOM   1011  O   SER A  71       5.922  14.511  17.433  1.00 11.19           O  
ATOM   1012  CB  SER A  71       8.943  16.063  16.245  1.00 11.19           C  
ATOM   1013  OG  SER A  71       8.727  16.153  14.859  1.00 11.19           O  
ATOM   1014  H   SER A  71       8.207  13.168  15.682  1.00 11.19           H  
ATOM   1015  HA  SER A  71       8.351  14.947  17.976  1.00 11.19           H  
ATOM   1016 1HB  SER A  71       8.619  16.986  16.724  1.00 11.19           H  
ATOM   1017 2HB  SER A  71      10.012  15.963  16.432  1.00 11.19           H  
ATOM   1018  HG  SER A  71       8.503  15.277  14.538  1.00 11.19           H  
ATOM   1019  N   GLU A  72       6.404  15.075  15.322  1.00 11.37           N  
ATOM   1020  CA  GLU A  72       4.989  15.014  14.967  1.00 11.37           C  
ATOM   1021  C   GLU A  72       4.425  13.597  15.156  1.00 11.37           C  
ATOM   1022  O   GLU A  72       3.270  13.433  15.520  1.00 11.37           O  
ATOM   1023  CB  GLU A  72       4.717  15.580  13.579  1.00 11.37           C  
ATOM   1024  CG  GLU A  72       4.796  17.126  13.498  1.00 11.37           C  
ATOM   1025  CD  GLU A  72       3.707  17.808  14.369  1.00 11.37           C  
ATOM   1026  OE1 GLU A  72       2.830  17.103  14.812  1.00 11.37           O  
ATOM   1027  OE2 GLU A  72       3.738  19.019  14.557  1.00 11.37           O  
ATOM   1028  H   GLU A  72       7.137  15.266  14.634  1.00 11.37           H  
ATOM   1029  HA  GLU A  72       4.450  15.664  15.659  1.00 11.37           H  
ATOM   1030 1HB  GLU A  72       5.459  15.179  12.886  1.00 11.37           H  
ATOM   1031 2HB  GLU A  72       3.738  15.262  13.232  1.00 11.37           H  
ATOM   1032 1HG  GLU A  72       5.783  17.447  13.838  1.00 11.37           H  
ATOM   1033 2HG  GLU A  72       4.678  17.435  12.457  1.00 11.37           H  
ATOM   1034  N   GLY A  73       5.262  12.558  15.052  1.00 11.51           N  
ATOM   1035  CA  GLY A  73       4.801  11.189  15.289  1.00 11.51           C  
ATOM   1036  C   GLY A  73       4.472  10.937  16.780  1.00 11.51           C  
ATOM   1037  O   GLY A  73       4.057   9.837  17.152  1.00 11.51           O  
ATOM   1038  H   GLY A  73       6.222  12.682  14.754  1.00 11.51           H  
ATOM   1039 1HA  GLY A  73       3.914  10.991  14.682  1.00 11.51           H  
ATOM   1040 2HA  GLY A  73       5.575  10.495  14.962  1.00 11.51           H  
ATOM   1041  N   LYS A  74       4.695  11.941  17.642  1.00 11.53           N  
ATOM   1042  CA  LYS A  74       4.370  11.876  19.055  1.00 11.53           C  
ATOM   1043  C   LYS A  74       3.162  12.790  19.348  1.00 11.53           C  
ATOM   1044  O   LYS A  74       2.277  12.424  20.124  1.00 11.53           O  
ATOM   1045  CB  LYS A  74       5.569  12.348  19.881  1.00 11.53           C  
ATOM   1046  CG  LYS A  74       6.831  11.503  19.735  1.00 11.53           C  
ATOM   1047  CD  LYS A  74       7.964  12.080  20.575  1.00 11.53           C  
ATOM   1048  CE  LYS A  74       9.239  11.269  20.442  1.00 11.53           C  
ATOM   1049  NZ  LYS A  74      10.358  11.869  21.224  1.00 11.53           N  
ATOM   1050  H   LYS A  74       5.084  12.812  17.306  1.00 11.53           H  
ATOM   1051  HA  LYS A  74       4.105  10.854  19.321  1.00 11.53           H  
ATOM   1052 1HB  LYS A  74       5.815  13.374  19.620  1.00 11.53           H  
ATOM   1053 2HB  LYS A  74       5.294  12.351  20.933  1.00 11.53           H  
ATOM   1054 1HG  LYS A  74       6.630  10.478  20.044  1.00 11.53           H  
ATOM   1055 2HG  LYS A  74       7.142  11.500  18.686  1.00 11.53           H  
ATOM   1056 1HD  LYS A  74       8.167  13.101  20.241  1.00 11.53           H  
ATOM   1057 2HD  LYS A  74       7.668  12.110  21.621  1.00 11.53           H  
ATOM   1058 1HE  LYS A  74       9.060  10.256  20.801  1.00 11.53           H  
ATOM   1059 2HE  LYS A  74       9.523  11.225  19.394  1.00 11.53           H  
ATOM   1060 1HZ  LYS A  74      11.189  11.307  21.112  1.00 11.53           H  
ATOM   1061 2HZ  LYS A  74      10.540  12.811  20.891  1.00 11.53           H  
ATOM   1062 3HZ  LYS A  74      10.104  11.903  22.198  1.00 11.53           H  
ATOM   1063  N   ASP A  75       3.129  13.977  18.705  1.00 11.40           N  
ATOM   1064  CA  ASP A  75       2.058  14.972  18.924  1.00 11.40           C  
ATOM   1065  C   ASP A  75       0.812  14.795  18.042  1.00 11.40           C  
ATOM   1066  O   ASP A  75      -0.305  15.087  18.480  1.00 11.40           O  
ATOM   1067  CB  ASP A  75       2.595  16.396  18.768  1.00 11.40           C  
ATOM   1068  CG  ASP A  75       3.601  16.776  19.872  1.00 11.40           C  
ATOM   1069  OD1 ASP A  75       3.247  16.669  21.026  1.00 11.40           O  
ATOM   1070  OD2 ASP A  75       4.688  17.194  19.558  1.00 11.40           O  
ATOM   1071  H   ASP A  75       3.904  14.206  18.083  1.00 11.40           H  
ATOM   1072  HA  ASP A  75       1.731  14.868  19.958  1.00 11.40           H  
ATOM   1073 1HB  ASP A  75       3.090  16.487  17.793  1.00 11.40           H  
ATOM   1074 2HB  ASP A  75       1.767  17.100  18.780  1.00 11.40           H  
ATOM   1075  N   THR A  76       1.002  14.304  16.821  1.00 11.11           N  
ATOM   1076  CA  THR A  76      -0.058  14.021  15.851  1.00 11.11           C  
ATOM   1077  C   THR A  76       0.235  12.584  15.396  1.00 11.11           C  
ATOM   1078  O   THR A  76       0.451  12.326  14.214  1.00 11.11           O  
ATOM   1079  CB  THR A  76      -0.026  15.009  14.658  1.00 11.11           C  
ATOM   1080  OG1 THR A  76       1.250  14.973  14.023  1.00 11.11           O  
ATOM   1081  CG2 THR A  76      -0.318  16.412  15.111  1.00 11.11           C  
ATOM   1082  H   THR A  76       1.948  14.099  16.520  1.00 11.11           H  
ATOM   1083  HA  THR A  76      -1.037  14.080  16.319  1.00 11.11           H  
ATOM   1084  HB  THR A  76      -0.754  14.731  13.948  1.00 11.11           H  
ATOM   1085  HG1 THR A  76       1.874  15.593  14.467  1.00 11.11           H  
ATOM   1086 1HG2 THR A  76      -0.288  17.067  14.245  1.00 11.11           H  
ATOM   1087 2HG2 THR A  76      -1.303  16.451  15.574  1.00 11.11           H  
ATOM   1088 3HG2 THR A  76       0.435  16.732  15.829  1.00 11.11           H  
ATOM   1089  N   PRO A  77       0.113  11.622  16.321  1.00 10.66           N  
ATOM   1090  CA  PRO A  77       0.717  10.299  16.317  1.00 10.66           C  
ATOM   1091  C   PRO A  77       0.650   9.490  15.031  1.00 10.66           C  
ATOM   1092  O   PRO A  77       1.667   9.158  14.424  1.00 10.66           O  
ATOM   1093  CB  PRO A  77      -0.140   9.581  17.378  1.00 10.66           C  
ATOM   1094  CG  PRO A  77      -0.568  10.674  18.309  1.00 10.66           C  
ATOM   1095  CD  PRO A  77      -0.884  11.802  17.422  1.00 10.66           C  
ATOM   1096  HA  PRO A  77       1.746  10.385  16.664  1.00 10.66           H  
ATOM   1097 1HB  PRO A  77      -0.986   9.059  16.939  1.00 10.66           H  
ATOM   1098 2HB  PRO A  77       0.469   8.808  17.865  1.00 10.66           H  
ATOM   1099 1HG  PRO A  77      -1.419  10.353  18.912  1.00 10.66           H  
ATOM   1100 2HG  PRO A  77       0.229  10.959  19.000  1.00 10.66           H  
ATOM   1101 1HD  PRO A  77      -1.895  11.739  17.025  1.00 10.66           H  
ATOM   1102 2HD  PRO A  77      -0.750  12.675  18.003  1.00 10.66           H  
ATOM   1103  N   GLY A  78      -0.557   9.149  14.640  1.00 10.09           N  
ATOM   1104  CA  GLY A  78      -0.776   8.169  13.604  1.00 10.09           C  
ATOM   1105  C   GLY A  78      -1.753   8.604  12.562  1.00 10.09           C  
ATOM   1106  O   GLY A  78      -2.676   7.860  12.238  1.00 10.09           O  
ATOM   1107  H   GLY A  78      -1.362   9.526  15.112  1.00 10.09           H  
ATOM   1108 1HA  GLY A  78       0.175   7.943  13.130  1.00 10.09           H  
ATOM   1109 2HA  GLY A  78      -1.120   7.253  14.050  1.00 10.09           H  
ATOM   1110  N   GLY A  79      -1.601   9.809  12.069  1.00  9.48           N  
ATOM   1111  CA  GLY A  79      -2.552  10.302  11.098  1.00  9.48           C  
ATOM   1112  C   GLY A  79      -2.861   9.318  10.010  1.00  9.48           C  
ATOM   1113  O   GLY A  79      -1.984   8.842   9.300  1.00  9.48           O  
ATOM   1114  H   GLY A  79      -0.829  10.390  12.378  1.00  9.48           H  
ATOM   1115 1HA  GLY A  79      -3.471  10.538  11.593  1.00  9.48           H  
ATOM   1116 2HA  GLY A  79      -2.184  11.228  10.662  1.00  9.48           H  
ATOM   1117  N   TYR A  80      -4.146   9.024   9.930  1.00  8.95           N  
ATOM   1118  CA  TYR A  80      -4.765   8.163   8.943  1.00  8.95           C  
ATOM   1119  C   TYR A  80      -6.247   8.458   9.193  1.00  8.95           C  
ATOM   1120  O   TYR A  80      -6.741   8.248  10.300  1.00  8.95           O  
ATOM   1121  CB  TYR A  80      -4.353   6.705   9.165  1.00  8.95           C  
ATOM   1122  CG  TYR A  80      -4.612   5.793   8.003  1.00  8.95           C  
ATOM   1123  CD1 TYR A  80      -4.282   6.217   6.714  1.00  8.95           C  
ATOM   1124  CD2 TYR A  80      -5.105   4.534   8.203  1.00  8.95           C  
ATOM   1125  CE1 TYR A  80      -4.467   5.367   5.638  1.00  8.95           C  
ATOM   1126  CE2 TYR A  80      -5.283   3.686   7.123  1.00  8.95           C  
ATOM   1127  CZ  TYR A  80      -4.969   4.102   5.849  1.00  8.95           C  
ATOM   1128  OH  TYR A  80      -5.160   3.248   4.785  1.00  8.95           O  
ATOM   1129  H   TYR A  80      -4.745   9.491  10.607  1.00  8.95           H  
ATOM   1130  HA  TYR A  80      -4.492   8.470   7.935  1.00  8.95           H  
ATOM   1131 1HB  TYR A  80      -3.289   6.650   9.406  1.00  8.95           H  
ATOM   1132 2HB  TYR A  80      -4.891   6.308  10.029  1.00  8.95           H  
ATOM   1133  HD1 TYR A  80      -3.874   7.219   6.556  1.00  8.95           H  
ATOM   1134  HD2 TYR A  80      -5.355   4.202   9.207  1.00  8.95           H  
ATOM   1135  HE1 TYR A  80      -4.214   5.684   4.629  1.00  8.95           H  
ATOM   1136  HE2 TYR A  80      -5.678   2.688   7.279  1.00  8.95           H  
ATOM   1137  HH  TYR A  80      -5.596   2.455   5.093  1.00  8.95           H  
ATOM   1138  N   CYS A  81      -6.990   8.964   8.226  1.00  8.57           N  
ATOM   1139  CA  CYS A  81      -8.305   9.392   8.670  1.00  8.57           C  
ATOM   1140  C   CYS A  81      -9.335   8.294   8.718  1.00  8.57           C  
ATOM   1141  O   CYS A  81      -9.901   7.859   7.723  1.00  8.57           O  
ATOM   1142  CB  CYS A  81      -8.813  10.568   7.865  1.00  8.57           C  
ATOM   1143  SG  CYS A  81     -10.402  11.174   8.436  1.00  8.57           S  
ATOM   1144  H   CYS A  81      -6.655   9.107   7.286  1.00  8.57           H  
ATOM   1145  HA  CYS A  81      -8.190   9.760   9.671  1.00  8.57           H  
ATOM   1146 1HB  CYS A  81      -8.110  11.392   7.950  1.00  8.57           H  
ATOM   1147 2HB  CYS A  81      -8.889  10.313   6.822  1.00  8.57           H  
ATOM   1148  HG  CYS A  81     -10.371  12.338   7.740  1.00  8.57           H  
ATOM   1149  N   LEU A  82      -9.668   7.951   9.938  1.00  8.40           N  
ATOM   1150  CA  LEU A  82     -10.537   6.837  10.271  1.00  8.40           C  
ATOM   1151  C   LEU A  82     -12.074   7.015  10.129  1.00  8.40           C  
ATOM   1152  O   LEU A  82     -12.805   7.059  11.124  1.00  8.40           O  
ATOM   1153  CB  LEU A  82     -10.177   6.460  11.694  1.00  8.40           C  
ATOM   1154  CG  LEU A  82      -8.712   5.994  11.872  1.00  8.40           C  
ATOM   1155  CD1 LEU A  82      -8.483   5.666  13.264  1.00  8.40           C  
ATOM   1156  CD2 LEU A  82      -8.405   4.825  10.977  1.00  8.40           C  
ATOM   1157  H   LEU A  82      -9.130   8.403  10.670  1.00  8.40           H  
ATOM   1158  HA  LEU A  82     -10.244   6.014   9.629  1.00  8.40           H  
ATOM   1159 1HB  LEU A  82     -10.284   7.357  12.305  1.00  8.40           H  
ATOM   1160 2HB  LEU A  82     -10.844   5.770  12.061  1.00  8.40           H  
ATOM   1161  HG  LEU A  82      -8.059   6.807  11.620  1.00  8.40           H  
ATOM   1162 1HD1 LEU A  82      -7.446   5.366  13.414  1.00  8.40           H  
ATOM   1163 2HD1 LEU A  82      -8.702   6.535  13.853  1.00  8.40           H  
ATOM   1164 3HD1 LEU A  82      -9.130   4.867  13.544  1.00  8.40           H  
ATOM   1165 1HD2 LEU A  82      -7.366   4.527  11.106  1.00  8.40           H  
ATOM   1166 2HD2 LEU A  82      -9.041   4.007  11.233  1.00  8.40           H  
ATOM   1167 3HD2 LEU A  82      -8.573   5.108   9.946  1.00  8.40           H  
ATOM   1168  N   GLY A  83     -12.558   7.024   8.890  1.00  8.46           N  
ATOM   1169  CA  GLY A  83     -13.992   7.209   8.604  1.00  8.46           C  
ATOM   1170  C   GLY A  83     -14.313   7.027   7.112  1.00  8.46           C  
ATOM   1171  O   GLY A  83     -13.424   6.703   6.343  1.00  8.46           O  
ATOM   1172  H   GLY A  83     -11.864   6.958   8.142  1.00  8.46           H  
ATOM   1173 1HA  GLY A  83     -14.574   6.511   9.204  1.00  8.46           H  
ATOM   1174 2HA  GLY A  83     -14.272   8.216   8.900  1.00  8.46           H  
ATOM   1175  N   PRO A  84     -15.584   7.124   6.693  1.00  8.70           N  
ATOM   1176  CA  PRO A  84     -16.050   6.965   5.311  1.00  8.70           C  
ATOM   1177  C   PRO A  84     -15.591   8.139   4.445  1.00  8.70           C  
ATOM   1178  O   PRO A  84     -15.434   9.250   4.954  1.00  8.70           O  
ATOM   1179  CB  PRO A  84     -17.567   6.918   5.484  1.00  8.70           C  
ATOM   1180  CG  PRO A  84     -17.840   7.697   6.764  1.00  8.70           C  
ATOM   1181  CD  PRO A  84     -16.652   7.398   7.669  1.00  8.70           C  
ATOM   1182  HA  PRO A  84     -15.672   6.016   4.899  1.00  8.70           H  
ATOM   1183 1HB  PRO A  84     -18.042   7.347   4.598  1.00  8.70           H  
ATOM   1184 2HB  PRO A  84     -17.902   5.871   5.537  1.00  8.70           H  
ATOM   1185 1HG  PRO A  84     -17.928   8.772   6.535  1.00  8.70           H  
ATOM   1186 2HG  PRO A  84     -18.804   7.388   7.200  1.00  8.70           H  
ATOM   1187 1HD  PRO A  84     -16.428   8.288   8.273  1.00  8.70           H  
ATOM   1188 2HD  PRO A  84     -16.850   6.506   8.287  1.00  8.70           H  
ATOM   1189  N   GLY A  85     -15.432   7.929   3.136  1.00  9.06           N  
ATOM   1190  CA  GLY A  85     -14.973   9.000   2.251  1.00  9.06           C  
ATOM   1191  C   GLY A  85     -16.053  10.036   1.894  1.00  9.06           C  
ATOM   1192  O   GLY A  85     -17.195   9.924   2.330  1.00  9.06           O  
ATOM   1193  H   GLY A  85     -15.582   6.998   2.727  1.00  9.06           H  
ATOM   1194 1HA  GLY A  85     -14.129   9.487   2.729  1.00  9.06           H  
ATOM   1195 2HA  GLY A  85     -14.598   8.536   1.339  1.00  9.06           H  
ATOM   1196  N   PRO A  86     -15.701  11.052   1.078  1.00  9.46           N  
ATOM   1197  CA  PRO A  86     -16.533  12.180   0.656  1.00  9.46           C  
ATOM   1198  C   PRO A  86     -17.953  11.841   0.210  1.00  9.46           C  
ATOM   1199  O   PRO A  86     -18.912  12.469   0.656  1.00  9.46           O  
ATOM   1200  CB  PRO A  86     -15.709  12.740  -0.510  1.00  9.46           C  
ATOM   1201  CG  PRO A  86     -14.285  12.436  -0.127  1.00  9.46           C  
ATOM   1202  CD  PRO A  86     -14.345  11.057   0.477  1.00  9.46           C  
ATOM   1203  HA  PRO A  86     -16.564  12.914   1.482  1.00  9.46           H  
ATOM   1204 1HB  PRO A  86     -16.011  12.254  -1.450  1.00  9.46           H  
ATOM   1205 2HB  PRO A  86     -15.906  13.812  -0.627  1.00  9.46           H  
ATOM   1206 1HG  PRO A  86     -13.631  12.488  -1.010  1.00  9.46           H  
ATOM   1207 2HG  PRO A  86     -13.917  13.194   0.586  1.00  9.46           H  
ATOM   1208 1HD  PRO A  86     -14.259  10.287  -0.306  1.00  9.46           H  
ATOM   1209 2HD  PRO A  86     -13.558  10.982   1.232  1.00  9.46           H  
ATOM   1210  N   GLY A  87     -18.097  10.842  -0.668  1.00  9.84           N  
ATOM   1211  CA  GLY A  87     -19.433  10.441  -1.120  1.00  9.84           C  
ATOM   1212  C   GLY A  87     -19.964   9.278  -0.291  1.00  9.84           C  
ATOM   1213  O   GLY A  87     -21.165   9.138  -0.059  1.00  9.84           O  
ATOM   1214  H   GLY A  87     -17.289  10.362  -1.027  1.00  9.84           H  
ATOM   1215 1HA  GLY A  87     -20.116  11.287  -1.050  1.00  9.84           H  
ATOM   1216 2HA  GLY A  87     -19.386  10.151  -2.168  1.00  9.84           H  
ATOM   1217  N   GLU A  88     -19.040   8.470   0.203  1.00 10.16           N  
ATOM   1218  CA  GLU A  88     -19.358   7.268   0.962  1.00 10.16           C  
ATOM   1219  C   GLU A  88     -20.086   7.628   2.257  1.00 10.16           C  
ATOM   1220  O   GLU A  88     -21.031   6.954   2.681  1.00 10.16           O  
ATOM   1221  CB  GLU A  88     -18.043   6.565   1.289  1.00 10.16           C  
ATOM   1222  CG  GLU A  88     -17.318   5.957   0.101  1.00 10.16           C  
ATOM   1223  CD  GLU A  88     -16.022   5.272   0.488  1.00 10.16           C  
ATOM   1224  OE1 GLU A  88     -15.521   5.523   1.575  1.00 10.16           O  
ATOM   1225  OE2 GLU A  88     -15.535   4.489  -0.298  1.00 10.16           O  
ATOM   1226  H   GLU A  88     -18.079   8.684   0.009  1.00 10.16           H  
ATOM   1227  HA  GLU A  88     -19.989   6.620   0.365  1.00 10.16           H  
ATOM   1228 1HB  GLU A  88     -17.395   7.297   1.682  1.00 10.16           H  
ATOM   1229 2HB  GLU A  88     -18.185   5.826   2.053  1.00 10.16           H  
ATOM   1230 1HG  GLU A  88     -17.966   5.256  -0.411  1.00 10.16           H  
ATOM   1231 2HG  GLU A  88     -17.088   6.763  -0.595  1.00 10.16           H  
ATOM   1232  N   GLY A  89     -19.677   8.743   2.839  1.00 10.41           N  
ATOM   1233  CA  GLY A  89     -20.214   9.286   4.066  1.00 10.41           C  
ATOM   1234  C   GLY A  89     -21.336  10.294   3.831  1.00 10.41           C  
ATOM   1235  O   GLY A  89     -21.724  10.989   4.753  1.00 10.41           O  
ATOM   1236  H   GLY A  89     -18.882   9.231   2.432  1.00 10.41           H  
ATOM   1237 1HA  GLY A  89     -20.574   8.474   4.696  1.00 10.41           H  
ATOM   1238 2HA  GLY A  89     -19.406   9.772   4.614  1.00 10.41           H  
ATOM   1239  N   LYS A  90     -21.899  10.375   2.619  1.00 10.59           N  
ATOM   1240  CA  LYS A  90     -22.917  11.393   2.299  1.00 10.59           C  
ATOM   1241  C   LYS A  90     -24.021  11.559   3.353  1.00 10.59           C  
ATOM   1242  O   LYS A  90     -24.486  12.674   3.596  1.00 10.59           O  
ATOM   1243  CB  LYS A  90     -23.579  11.057   0.953  1.00 10.59           C  
ATOM   1244  CG  LYS A  90     -24.656  12.050   0.468  1.00 10.59           C  
ATOM   1245  CD  LYS A  90     -26.088  11.587   0.815  1.00 10.59           C  
ATOM   1246  CE  LYS A  90     -26.512  10.353   0.014  1.00 10.59           C  
ATOM   1247  NZ  LYS A  90     -27.882   9.882   0.407  1.00 10.59           N  
ATOM   1248  H   LYS A  90     -21.585   9.765   1.863  1.00 10.59           H  
ATOM   1249  HA  LYS A  90     -22.410  12.352   2.202  1.00 10.59           H  
ATOM   1250 1HB  LYS A  90     -22.813  11.013   0.183  1.00 10.59           H  
ATOM   1251 2HB  LYS A  90     -24.036  10.067   1.014  1.00 10.59           H  
ATOM   1252 1HG  LYS A  90     -24.481  13.021   0.930  1.00 10.59           H  
ATOM   1253 2HG  LYS A  90     -24.575  12.163  -0.612  1.00 10.59           H  
ATOM   1254 1HD  LYS A  90     -26.152  11.342   1.876  1.00 10.59           H  
ATOM   1255 2HD  LYS A  90     -26.790  12.393   0.610  1.00 10.59           H  
ATOM   1256 1HE  LYS A  90     -26.508  10.588  -1.048  1.00 10.59           H  
ATOM   1257 2HE  LYS A  90     -25.801   9.548   0.204  1.00 10.59           H  
ATOM   1258 1HZ  LYS A  90     -28.130   9.062  -0.115  1.00 10.59           H  
ATOM   1259 2HZ  LYS A  90     -27.866   9.651   1.418  1.00 10.59           H  
ATOM   1260 3HZ  LYS A  90     -28.557  10.603   0.244  1.00 10.59           H  
ATOM   1261  N   ASP A  91     -24.429  10.461   3.985  1.00 10.65           N  
ATOM   1262  CA  ASP A  91     -25.509  10.478   4.965  1.00 10.65           C  
ATOM   1263  C   ASP A  91     -24.995  10.848   6.361  1.00 10.65           C  
ATOM   1264  O   ASP A  91     -25.760  11.320   7.207  1.00 10.65           O  
ATOM   1265  CB  ASP A  91     -26.194   9.110   5.008  1.00 10.65           C  
ATOM   1266  CG  ASP A  91     -26.863   8.755   3.670  1.00 10.65           C  
ATOM   1267  OD1 ASP A  91     -27.671   9.526   3.184  1.00 10.65           O  
ATOM   1268  OD2 ASP A  91     -26.539   7.732   3.126  1.00 10.65           O  
ATOM   1269  H   ASP A  91     -23.982   9.585   3.750  1.00 10.65           H  
ATOM   1270  HA  ASP A  91     -26.240  11.228   4.662  1.00 10.65           H  
ATOM   1271 1HB  ASP A  91     -25.457   8.342   5.253  1.00 10.65           H  
ATOM   1272 2HB  ASP A  91     -26.948   9.104   5.795  1.00 10.65           H  
ATOM   1273  N   THR A  92     -23.720  10.552   6.615  1.00 10.58           N  
ATOM   1274  CA  THR A  92     -23.087  10.785   7.905  1.00 10.58           C  
ATOM   1275  C   THR A  92     -21.698  11.417   7.725  1.00 10.58           C  
ATOM   1276  O   THR A  92     -20.718  10.852   8.215  1.00 10.58           O  
ATOM   1277  CB  THR A  92     -22.900   9.455   8.678  1.00 10.58           C  
ATOM   1278  OG1 THR A  92     -22.114   8.537   7.886  1.00 10.58           O  
ATOM   1279  CG2 THR A  92     -24.246   8.805   8.989  1.00 10.58           C  
ATOM   1280  H   THR A  92     -23.136  10.232   5.851  1.00 10.58           H  
ATOM   1281  HA  THR A  92     -23.710  11.457   8.492  1.00 10.58           H  
ATOM   1282  HB  THR A  92     -22.377   9.658   9.610  1.00 10.58           H  
ATOM   1283  HG1 THR A  92     -22.554   8.358   7.053  1.00 10.58           H  
ATOM   1284 1HG2 THR A  92     -24.081   7.878   9.538  1.00 10.58           H  
ATOM   1285 2HG2 THR A  92     -24.846   9.485   9.595  1.00 10.58           H  
ATOM   1286 3HG2 THR A  92     -24.774   8.583   8.067  1.00 10.58           H  
ATOM   1287  N   PRO A  93     -21.562  12.615   7.119  1.00 10.34           N  
ATOM   1288  CA  PRO A  93     -20.295  13.201   6.695  1.00 10.34           C  
ATOM   1289  C   PRO A  93     -19.482  13.830   7.818  1.00 10.34           C  
ATOM   1290  O   PRO A  93     -19.097  15.004   7.741  1.00 10.34           O  
ATOM   1291  CB  PRO A  93     -20.770  14.270   5.711  1.00 10.34           C  
ATOM   1292  CG  PRO A  93     -22.101  14.726   6.282  1.00 10.34           C  
ATOM   1293  CD  PRO A  93     -22.741  13.457   6.820  1.00 10.34           C  
ATOM   1294  HA  PRO A  93     -19.705  12.431   6.176  1.00 10.34           H  
ATOM   1295 1HB  PRO A  93     -20.028  15.069   5.632  1.00 10.34           H  
ATOM   1296 2HB  PRO A  93     -20.875  13.825   4.706  1.00 10.34           H  
ATOM   1297 1HG  PRO A  93     -21.941  15.478   7.064  1.00 10.34           H  
ATOM   1298 2HG  PRO A  93     -22.709  15.199   5.496  1.00 10.34           H  
ATOM   1299 1HD  PRO A  93     -23.336  13.653   7.717  1.00 10.34           H  
ATOM   1300 2HD  PRO A  93     -23.331  13.038   6.005  1.00 10.34           H  
ATOM   1301  N   GLY A  94     -19.199  13.054   8.852  1.00  9.93           N  
ATOM   1302  CA  GLY A  94     -18.386  13.552   9.944  1.00  9.93           C  
ATOM   1303  C   GLY A  94     -16.934  13.233   9.648  1.00  9.93           C  
ATOM   1304  O   GLY A  94     -16.638  12.569   8.660  1.00  9.93           O  
ATOM   1305  H   GLY A  94     -19.544  12.099   8.849  1.00  9.93           H  
ATOM   1306 1HA  GLY A  94     -18.523  14.628  10.052  1.00  9.93           H  
ATOM   1307 2HA  GLY A  94     -18.692  13.080  10.879  1.00  9.93           H  
ATOM   1308  N   GLY A  95     -16.029  13.669  10.517  1.00  9.44           N  
ATOM   1309  CA  GLY A  95     -14.605  13.399  10.321  1.00  9.44           C  
ATOM   1310  C   GLY A  95     -14.267  11.914  10.390  1.00  9.44           C  
ATOM   1311  O   GLY A  95     -13.663  11.350   9.480  1.00  9.44           O  
ATOM   1312  H   GLY A  95     -16.328  14.210  11.313  1.00  9.44           H  
ATOM   1313 1HA  GLY A  95     -14.299  13.793   9.353  1.00  9.44           H  
ATOM   1314 2HA  GLY A  95     -14.028  13.938  11.070  1.00  9.44           H  
ATOM   1315  N   TYR A  96     -14.687  11.282  11.475  1.00  8.98           N  
ATOM   1316  CA  TYR A  96     -14.370   9.884  11.713  1.00  8.98           C  
ATOM   1317  C   TYR A  96     -15.486   9.161  12.451  1.00  8.98           C  
ATOM   1318  O   TYR A  96     -16.327   9.792  13.095  1.00  8.98           O  
ATOM   1319  CB  TYR A  96     -13.042   9.831  12.457  1.00  8.98           C  
ATOM   1320  CG  TYR A  96     -13.034  10.522  13.780  1.00  8.98           C  
ATOM   1321  CD1 TYR A  96     -13.233   9.807  14.940  1.00  8.98           C  
ATOM   1322  CD2 TYR A  96     -12.836  11.895  13.831  1.00  8.98           C  
ATOM   1323  CE1 TYR A  96     -13.209  10.463  16.148  1.00  8.98           C  
ATOM   1324  CE2 TYR A  96     -12.820  12.545  15.026  1.00  8.98           C  
ATOM   1325  CZ  TYR A  96     -12.999  11.841  16.187  1.00  8.98           C  
ATOM   1326  OH  TYR A  96     -12.971  12.489  17.399  1.00  8.98           O  
ATOM   1327  H   TYR A  96     -15.210  11.795  12.166  1.00  8.98           H  
ATOM   1328  HA  TYR A  96     -14.243   9.395  10.753  1.00  8.98           H  
ATOM   1329 1HB  TYR A  96     -12.765   8.812  12.644  1.00  8.98           H  
ATOM   1330 2HB  TYR A  96     -12.270  10.266  11.829  1.00  8.98           H  
ATOM   1331  HD1 TYR A  96     -13.395   8.732  14.898  1.00  8.98           H  
ATOM   1332  HD2 TYR A  96     -12.687  12.456  12.912  1.00  8.98           H  
ATOM   1333  HE1 TYR A  96     -13.355   9.905  17.076  1.00  8.98           H  
ATOM   1334  HE2 TYR A  96     -12.659  13.614  15.054  1.00  8.98           H  
ATOM   1335  HH  TYR A  96     -12.592  11.885  18.063  1.00  8.98           H  
ATOM   1336  N   CYS A  97     -15.518   7.832  12.324  1.00  8.62           N  
ATOM   1337  CA  CYS A  97     -16.541   7.038  13.019  1.00  8.62           C  
ATOM   1338  C   CYS A  97     -16.317   5.541  13.089  1.00  8.62           C  
ATOM   1339  O   CYS A  97     -16.966   4.805  12.342  1.00  8.62           O  
ATOM   1340  CB  CYS A  97     -17.912   7.205  12.375  1.00  8.62           C  
ATOM   1341  SG  CYS A  97     -19.209   6.306  13.262  1.00  8.62           S  
ATOM   1342  H   CYS A  97     -14.778   7.382  11.781  1.00  8.62           H  
ATOM   1343  HA  CYS A  97     -16.599   7.410  14.043  1.00  8.62           H  
ATOM   1344 1HB  CYS A  97     -18.193   8.257  12.333  1.00  8.62           H  
ATOM   1345 2HB  CYS A  97     -17.879   6.826  11.353  1.00  8.62           H  
ATOM   1346  HG  CYS A  97     -18.535   5.159  13.343  1.00  8.62           H  
ATOM   1347  N   LEU A  98     -15.446   5.080  13.967  1.00  8.38           N  
ATOM   1348  CA  LEU A  98     -15.211   3.644  14.097  1.00  8.38           C  
ATOM   1349  C   LEU A  98     -15.812   3.190  15.411  1.00  8.38           C  
ATOM   1350  O   LEU A  98     -16.010   4.037  16.279  1.00  8.38           O  
ATOM   1351  CB  LEU A  98     -13.739   3.320  14.002  1.00  8.38           C  
ATOM   1352  CG  LEU A  98     -13.067   3.842  12.748  1.00  8.38           C  
ATOM   1353  CD1 LEU A  98     -11.676   3.365  12.753  1.00  8.38           C  
ATOM   1354  CD2 LEU A  98     -13.822   3.436  11.516  1.00  8.38           C  
ATOM   1355  H   LEU A  98     -14.945   5.734  14.553  1.00  8.38           H  
ATOM   1356  HA  LEU A  98     -15.725   3.119  13.289  1.00  8.38           H  
ATOM   1357 1HB  LEU A  98     -13.235   3.740  14.860  1.00  8.38           H  
ATOM   1358 2HB  LEU A  98     -13.621   2.252  14.038  1.00  8.38           H  
ATOM   1359  HG  LEU A  98     -13.044   4.932  12.772  1.00  8.38           H  
ATOM   1360 1HD1 LEU A  98     -11.170   3.704  11.885  1.00  8.38           H  
ATOM   1361 2HD1 LEU A  98     -11.191   3.726  13.628  1.00  8.38           H  
ATOM   1362 3HD1 LEU A  98     -11.659   2.300  12.761  1.00  8.38           H  
ATOM   1363 1HD2 LEU A  98     -13.323   3.841  10.660  1.00  8.38           H  
ATOM   1364 2HD2 LEU A  98     -13.883   2.373  11.451  1.00  8.38           H  
ATOM   1365 3HD2 LEU A  98     -14.819   3.816  11.555  1.00  8.38           H  
ATOM   1366  N   THR A  99     -16.122   1.897  15.576  1.00  8.26           N  
ATOM   1367  CA  THR A  99     -16.764   1.431  16.823  1.00  8.26           C  
ATOM   1368  C   THR A  99     -16.031   0.361  17.652  1.00  8.26           C  
ATOM   1369  O   THR A  99     -14.967  -0.128  17.265  1.00  8.26           O  
ATOM   1370  CB  THR A  99     -18.148   0.916  16.521  1.00  8.26           C  
ATOM   1371  OG1 THR A  99     -18.031  -0.294  15.764  1.00  8.26           O  
ATOM   1372  CG2 THR A  99     -18.922   1.976  15.737  1.00  8.26           C  
ATOM   1373  H   THR A  99     -15.942   1.247  14.819  1.00  8.26           H  
ATOM   1374  HA  THR A  99     -16.873   2.298  17.480  1.00  8.26           H  
ATOM   1375  HB  THR A  99     -18.668   0.711  17.431  1.00  8.26           H  
ATOM   1376  HG1 THR A  99     -18.132  -0.126  14.811  1.00  8.26           H  
ATOM   1377 1HG2 THR A  99     -19.919   1.629  15.526  1.00  8.26           H  
ATOM   1378 2HG2 THR A  99     -18.989   2.885  16.332  1.00  8.26           H  
ATOM   1379 3HG2 THR A  99     -18.404   2.186  14.804  1.00  8.26           H  
ATOM   1380  N   ARG A 100     -16.723  -0.143  18.688  1.00  8.25           N  
ATOM   1381  CA  ARG A 100     -16.302  -0.977  19.841  1.00  8.25           C  
ATOM   1382  C   ARG A 100     -14.920  -1.634  19.916  1.00  8.25           C  
ATOM   1383  O   ARG A 100     -14.420  -1.827  21.030  1.00  8.25           O  
ATOM   1384  CB  ARG A 100     -17.316  -2.104  19.994  1.00  8.25           C  
ATOM   1385  CG  ARG A 100     -17.114  -2.993  21.212  1.00  8.25           C  
ATOM   1386  CD  ARG A 100     -16.244  -4.140  20.920  1.00  8.25           C  
ATOM   1387  NE  ARG A 100     -16.118  -5.029  22.048  1.00  8.25           N  
ATOM   1388  CZ  ARG A 100     -16.963  -6.035  22.318  1.00  8.25           C  
ATOM   1389  NH1 ARG A 100     -17.988  -6.264  21.525  1.00  8.25           N  
ATOM   1390  NH2 ARG A 100     -16.758  -6.794  23.380  1.00  8.25           N  
ATOM   1391  H   ARG A 100     -17.639   0.271  18.812  1.00  8.25           H  
ATOM   1392  HA  ARG A 100     -16.386  -0.356  20.717  1.00  8.25           H  
ATOM   1393 1HB  ARG A 100     -18.320  -1.676  20.061  1.00  8.25           H  
ATOM   1394 2HB  ARG A 100     -17.291  -2.744  19.111  1.00  8.25           H  
ATOM   1395 1HG  ARG A 100     -16.667  -2.414  22.017  1.00  8.25           H  
ATOM   1396 2HG  ARG A 100     -18.060  -3.395  21.532  1.00  8.25           H  
ATOM   1397 1HD  ARG A 100     -16.662  -4.700  20.089  1.00  8.25           H  
ATOM   1398 2HD  ARG A 100     -15.258  -3.792  20.663  1.00  8.25           H  
ATOM   1399  HE  ARG A 100     -15.337  -4.881  22.673  1.00  8.25           H  
ATOM   1400 1HH1 ARG A 100     -18.136  -5.682  20.709  1.00  8.25           H  
ATOM   1401 2HH1 ARG A 100     -18.625  -7.024  21.721  1.00  8.25           H  
ATOM   1402 1HH2 ARG A 100     -15.968  -6.613  23.986  1.00  8.25           H  
ATOM   1403 2HH2 ARG A 100     -17.388  -7.554  23.588  1.00  8.25           H  
ATOM   1404  N   TRP A 101     -14.300  -2.022  18.832  1.00  8.33           N  
ATOM   1405  CA  TRP A 101     -12.970  -2.592  18.957  1.00  8.33           C  
ATOM   1406  C   TRP A 101     -11.920  -1.460  18.976  1.00  8.33           C  
ATOM   1407  O   TRP A 101     -10.738  -1.678  19.245  1.00  8.33           O  
ATOM   1408  CB  TRP A 101     -12.777  -3.622  17.882  1.00  8.33           C  
ATOM   1409  CG  TRP A 101     -13.699  -4.789  18.104  1.00  8.33           C  
ATOM   1410  CD1 TRP A 101     -14.822  -5.096  17.397  1.00  8.33           C  
ATOM   1411  CD2 TRP A 101     -13.593  -5.790  19.144  1.00  8.33           C  
ATOM   1412  NE1 TRP A 101     -15.412  -6.223  17.915  1.00  8.33           N  
ATOM   1413  CE2 TRP A 101     -14.668  -6.663  18.981  1.00  8.33           C  
ATOM   1414  CE3 TRP A 101     -12.685  -6.012  20.184  1.00  8.33           C  
ATOM   1415  CZ2 TRP A 101     -14.862  -7.752  19.819  1.00  8.33           C  
ATOM   1416  CZ3 TRP A 101     -12.888  -7.095  21.031  1.00  8.33           C  
ATOM   1417  CH2 TRP A 101     -13.945  -7.943  20.848  1.00  8.33           C  
ATOM   1418  H   TRP A 101     -14.709  -1.825  17.927  1.00  8.33           H  
ATOM   1419  HA  TRP A 101     -12.907  -3.114  19.909  1.00  8.33           H  
ATOM   1420 1HB  TRP A 101     -13.022  -3.172  16.934  1.00  8.33           H  
ATOM   1421 2HB  TRP A 101     -11.744  -3.969  17.858  1.00  8.33           H  
ATOM   1422  HD1 TRP A 101     -15.200  -4.534  16.546  1.00  8.33           H  
ATOM   1423  HE1 TRP A 101     -16.251  -6.659  17.563  1.00  8.33           H  
ATOM   1424  HE3 TRP A 101     -11.842  -5.338  20.331  1.00  8.33           H  
ATOM   1425  HZ2 TRP A 101     -15.700  -8.437  19.694  1.00  8.33           H  
ATOM   1426  HZ3 TRP A 101     -12.180  -7.256  21.845  1.00  8.33           H  
ATOM   1427  HH2 TRP A 101     -14.071  -8.785  21.528  1.00  8.33           H  
ATOM   1428  N   MET A 102     -12.412  -0.244  18.713  1.00  8.50           N  
ATOM   1429  CA  MET A 102     -11.697   1.034  18.775  1.00  8.50           C  
ATOM   1430  C   MET A 102     -12.814   2.105  18.869  1.00  8.50           C  
ATOM   1431  O   MET A 102     -13.963   1.782  18.662  1.00  8.50           O  
ATOM   1432  CB  MET A 102     -10.713   1.177  17.614  1.00  8.50           C  
ATOM   1433  CG  MET A 102     -11.273   1.253  16.232  1.00  8.50           C  
ATOM   1434  SD  MET A 102      -9.929   1.227  15.005  1.00  8.50           S  
ATOM   1435  CE  MET A 102      -9.063   2.724  15.445  1.00  8.50           C  
ATOM   1436  H   MET A 102     -13.388  -0.208  18.438  1.00  8.50           H  
ATOM   1437  HA  MET A 102     -11.117   1.066  19.689  1.00  8.50           H  
ATOM   1438 1HB  MET A 102     -10.129   2.084  17.769  1.00  8.50           H  
ATOM   1439 2HB  MET A 102     -10.012   0.342  17.638  1.00  8.50           H  
ATOM   1440 1HG  MET A 102     -11.950   0.420  16.042  1.00  8.50           H  
ATOM   1441 2HG  MET A 102     -11.827   2.187  16.126  1.00  8.50           H  
ATOM   1442 1HE  MET A 102      -8.207   2.861  14.793  1.00  8.50           H  
ATOM   1443 2HE  MET A 102      -9.732   3.564  15.357  1.00  8.50           H  
ATOM   1444 3HE  MET A 102      -8.724   2.656  16.479  1.00  8.50           H  
ATOM   1445  N   GLY A 103     -12.586   3.352  19.218  1.00  8.74           N  
ATOM   1446  CA  GLY A 103     -13.802   4.185  19.197  1.00  8.74           C  
ATOM   1447  C   GLY A 103     -14.749   3.830  20.378  1.00  8.74           C  
ATOM   1448  O   GLY A 103     -14.302   3.231  21.360  1.00  8.74           O  
ATOM   1449  H   GLY A 103     -11.665   3.726  19.428  1.00  8.74           H  
ATOM   1450 1HA  GLY A 103     -13.537   5.234  19.221  1.00  8.74           H  
ATOM   1451 2HA  GLY A 103     -14.318   4.017  18.249  1.00  8.74           H  
ATOM   1452  N   PRO A 104     -16.029   4.290  20.348  1.00  9.05           N  
ATOM   1453  CA  PRO A 104     -17.108   4.074  21.328  1.00  9.05           C  
ATOM   1454  C   PRO A 104     -17.404   2.589  21.543  1.00  9.05           C  
ATOM   1455  O   PRO A 104     -17.295   1.800  20.611  1.00  9.05           O  
ATOM   1456  CB  PRO A 104     -18.299   4.797  20.693  1.00  9.05           C  
ATOM   1457  CG  PRO A 104     -17.678   5.820  19.779  1.00  9.05           C  
ATOM   1458  CD  PRO A 104     -16.447   5.144  19.234  1.00  9.05           C  
ATOM   1459  HA  PRO A 104     -16.823   4.553  22.281  1.00  9.05           H  
ATOM   1460 1HB  PRO A 104     -18.925   4.069  20.150  1.00  9.05           H  
ATOM   1461 2HB  PRO A 104     -18.933   5.243  21.472  1.00  9.05           H  
ATOM   1462 1HG  PRO A 104     -18.393   6.101  18.986  1.00  9.05           H  
ATOM   1463 2HG  PRO A 104     -17.451   6.740  20.338  1.00  9.05           H  
ATOM   1464 1HD  PRO A 104     -16.738   4.528  18.404  1.00  9.05           H  
ATOM   1465 2HD  PRO A 104     -15.699   5.891  18.965  1.00  9.05           H  
ATOM   1466  N   GLY A 105     -17.843   2.223  22.745  1.00  9.42           N  
ATOM   1467  CA  GLY A 105     -18.069   0.819  23.114  1.00  9.42           C  
ATOM   1468  C   GLY A 105     -19.314   0.081  22.546  1.00  9.42           C  
ATOM   1469  O   GLY A 105     -20.074   0.625  21.726  1.00  9.42           O  
ATOM   1470  H   GLY A 105     -17.960   2.936  23.453  1.00  9.42           H  
ATOM   1471 1HA  GLY A 105     -17.174   0.263  22.838  1.00  9.42           H  
ATOM   1472 2HA  GLY A 105     -18.108   0.802  24.200  1.00  9.42           H  
ATOM   1473  N   PRO A 106     -19.586  -1.140  23.098  1.00  9.85           N  
ATOM   1474  CA  PRO A 106     -20.563  -2.170  22.710  1.00  9.85           C  
ATOM   1475  C   PRO A 106     -21.979  -1.713  22.426  1.00  9.85           C  
ATOM   1476  O   PRO A 106     -22.670  -2.353  21.626  1.00  9.85           O  
ATOM   1477  CB  PRO A 106     -20.555  -3.100  23.931  1.00  9.85           C  
ATOM   1478  CG  PRO A 106     -19.173  -2.981  24.488  1.00  9.85           C  
ATOM   1479  CD  PRO A 106     -18.811  -1.536  24.315  1.00  9.85           C  
ATOM   1480  HA  PRO A 106     -20.182  -2.707  21.837  1.00  9.85           H  
ATOM   1481 1HB  PRO A 106     -21.332  -2.794  24.647  1.00  9.85           H  
ATOM   1482 2HB  PRO A 106     -20.797  -4.128  23.617  1.00  9.85           H  
ATOM   1483 1HG  PRO A 106     -19.170  -3.293  25.545  1.00  9.85           H  
ATOM   1484 2HG  PRO A 106     -18.492  -3.664  23.963  1.00  9.85           H  
ATOM   1485 1HD  PRO A 106     -19.144  -0.965  25.197  1.00  9.85           H  
ATOM   1486 2HD  PRO A 106     -17.727  -1.481  24.157  1.00  9.85           H  
ATOM   1487  N   GLY A 107     -22.436  -0.630  23.026  1.00 10.30           N  
ATOM   1488  CA  GLY A 107     -23.795  -0.193  22.742  1.00 10.30           C  
ATOM   1489  C   GLY A 107     -23.982   0.015  21.230  1.00 10.30           C  
ATOM   1490  O   GLY A 107     -25.058  -0.241  20.683  1.00 10.30           O  
ATOM   1491  H   GLY A 107     -21.859  -0.108  23.670  1.00 10.30           H  
ATOM   1492 1HA  GLY A 107     -24.504  -0.937  23.106  1.00 10.30           H  
ATOM   1493 2HA  GLY A 107     -23.998   0.736  23.272  1.00 10.30           H  
ATOM   1494  N   SER A 108     -22.907   0.410  20.535  1.00 10.72           N  
ATOM   1495  CA  SER A 108     -22.948   0.636  19.095  1.00 10.72           C  
ATOM   1496  C   SER A 108     -22.985  -0.666  18.273  1.00 10.72           C  
ATOM   1497  O   SER A 108     -23.260  -0.644  17.077  1.00 10.72           O  
ATOM   1498  CB  SER A 108     -21.764   1.498  18.703  1.00 10.72           C  
ATOM   1499  OG  SER A 108     -20.550   0.842  18.957  1.00 10.72           O  
ATOM   1500  H   SER A 108     -22.021   0.557  21.027  1.00 10.72           H  
ATOM   1501  HA  SER A 108     -23.859   1.194  18.871  1.00 10.72           H  
ATOM   1502 1HB  SER A 108     -21.830   1.736  17.641  1.00 10.72           H  
ATOM   1503 2HB  SER A 108     -21.792   2.436  19.256  1.00 10.72           H  
ATOM   1504  HG  SER A 108     -20.443   0.836  19.942  1.00 10.72           H  
ATOM   1505  N   ASP A 109     -22.702  -1.799  18.915  1.00 11.07           N  
ATOM   1506  CA  ASP A 109     -22.685  -3.126  18.297  1.00 11.07           C  
ATOM   1507  C   ASP A 109     -24.085  -3.727  18.381  1.00 11.07           C  
ATOM   1508  O   ASP A 109     -24.557  -4.404  17.454  1.00 11.07           O  
ATOM   1509  CB  ASP A 109     -21.656  -4.027  19.015  1.00 11.07           C  
ATOM   1510  CG  ASP A 109     -21.425  -5.427  18.390  1.00 11.07           C  
ATOM   1511  OD1 ASP A 109     -21.941  -5.693  17.330  1.00 11.07           O  
ATOM   1512  OD2 ASP A 109     -20.705  -6.212  19.000  1.00 11.07           O  
ATOM   1513  H   ASP A 109     -22.511  -1.755  19.906  1.00 11.07           H  
ATOM   1514  HA  ASP A 109     -22.402  -3.030  17.247  1.00 11.07           H  
ATOM   1515 1HB  ASP A 109     -20.700  -3.507  19.055  1.00 11.07           H  
ATOM   1516 2HB  ASP A 109     -21.976  -4.177  20.045  1.00 11.07           H  
ATOM   1517  N   SER A 110     -24.777  -3.396  19.484  1.00 11.32           N  
ATOM   1518  CA  SER A 110     -26.096  -3.942  19.816  1.00 11.32           C  
ATOM   1519  C   SER A 110     -27.161  -3.621  18.765  1.00 11.32           C  
ATOM   1520  O   SER A 110     -28.226  -4.237  18.750  1.00 11.32           O  
ATOM   1521  CB  SER A 110     -26.582  -3.429  21.164  1.00 11.32           C  
ATOM   1522  OG  SER A 110     -26.951  -2.066  21.125  1.00 11.32           O  
ATOM   1523  H   SER A 110     -24.305  -2.807  20.172  1.00 11.32           H  
ATOM   1524  HA  SER A 110     -26.002  -5.026  19.876  1.00 11.32           H  
ATOM   1525 1HB  SER A 110     -27.434  -4.024  21.488  1.00 11.32           H  
ATOM   1526 2HB  SER A 110     -25.789  -3.564  21.899  1.00 11.32           H  
ATOM   1527  HG  SER A 110     -26.150  -1.542  20.930  1.00 11.32           H  
ATOM   1528  N   GLU A 111     -26.876  -2.662  17.889  1.00 11.43           N  
ATOM   1529  CA  GLU A 111     -27.803  -2.272  16.836  1.00 11.43           C  
ATOM   1530  C   GLU A 111     -28.149  -3.437  15.893  1.00 11.43           C  
ATOM   1531  O   GLU A 111     -29.274  -3.518  15.404  1.00 11.43           O  
ATOM   1532  CB  GLU A 111     -27.195  -1.132  16.009  1.00 11.43           C  
ATOM   1533  CG  GLU A 111     -27.091   0.214  16.729  1.00 11.43           C  
ATOM   1534  CD  GLU A 111     -26.404   1.291  15.891  1.00 11.43           C  
ATOM   1535  OE1 GLU A 111     -25.854   0.955  14.864  1.00 11.43           O  
ATOM   1536  OE2 GLU A 111     -26.442   2.438  16.275  1.00 11.43           O  
ATOM   1537  H   GLU A 111     -25.983  -2.198  17.969  1.00 11.43           H  
ATOM   1538  HA  GLU A 111     -28.725  -1.925  17.305  1.00 11.43           H  
ATOM   1539 1HB  GLU A 111     -26.188  -1.417  15.706  1.00 11.43           H  
ATOM   1540 2HB  GLU A 111     -27.777  -0.989  15.105  1.00 11.43           H  
ATOM   1541 1HG  GLU A 111     -28.091   0.551  16.992  1.00 11.43           H  
ATOM   1542 2HG  GLU A 111     -26.528   0.067  17.655  1.00 11.43           H  
ATOM   1543  N   GLY A 112     -27.176  -4.315  15.592  1.00 11.38           N  
ATOM   1544  CA  GLY A 112     -27.449  -5.456  14.699  1.00 11.38           C  
ATOM   1545  C   GLY A 112     -27.686  -5.074  13.224  1.00 11.38           C  
ATOM   1546  O   GLY A 112     -28.365  -5.793  12.491  1.00 11.38           O  
ATOM   1547  H   GLY A 112     -26.265  -4.228  16.052  1.00 11.38           H  
ATOM   1548 1HA  GLY A 112     -26.610  -6.151  14.757  1.00 11.38           H  
ATOM   1549 2HA  GLY A 112     -28.319  -5.993  15.074  1.00 11.38           H  
ATOM   1550  N   LYS A 113     -27.139  -3.943  12.808  1.00 11.16           N  
ATOM   1551  CA  LYS A 113     -27.314  -3.368  11.471  1.00 11.16           C  
ATOM   1552  C   LYS A 113     -26.047  -3.462  10.613  1.00 11.16           C  
ATOM   1553  O   LYS A 113     -25.072  -4.103  11.000  1.00 11.16           O  
ATOM   1554  CB  LYS A 113     -27.746  -1.905  11.620  1.00 11.16           C  
ATOM   1555  CG  LYS A 113     -29.081  -1.711  12.304  1.00 11.16           C  
ATOM   1556  CD  LYS A 113     -29.410  -0.231  12.454  1.00 11.16           C  
ATOM   1557  CE  LYS A 113     -30.729  -0.033  13.193  1.00 11.16           C  
ATOM   1558  NZ  LYS A 113     -31.068   1.415  13.366  1.00 11.16           N  
ATOM   1559  H   LYS A 113     -26.588  -3.431  13.478  1.00 11.16           H  
ATOM   1560  HA  LYS A 113     -28.102  -3.917  10.958  1.00 11.16           H  
ATOM   1561 1HB  LYS A 113     -27.024  -1.377  12.221  1.00 11.16           H  
ATOM   1562 2HB  LYS A 113     -27.799  -1.415  10.654  1.00 11.16           H  
ATOM   1563 1HG  LYS A 113     -29.863  -2.201  11.726  1.00 11.16           H  
ATOM   1564 2HG  LYS A 113     -29.050  -2.164  13.287  1.00 11.16           H  
ATOM   1565 1HD  LYS A 113     -28.610   0.263  13.017  1.00 11.16           H  
ATOM   1566 2HD  LYS A 113     -29.480   0.232  11.471  1.00 11.16           H  
ATOM   1567 1HE  LYS A 113     -31.527  -0.520  12.635  1.00 11.16           H  
ATOM   1568 2HE  LYS A 113     -30.652  -0.500  14.178  1.00 11.16           H  
ATOM   1569 1HZ  LYS A 113     -31.945   1.499  13.863  1.00 11.16           H  
ATOM   1570 2HZ  LYS A 113     -30.333   1.870  13.897  1.00 11.16           H  
ATOM   1571 3HZ  LYS A 113     -31.152   1.855  12.461  1.00 11.16           H  
ATOM   1572  N   ASP A 114     -26.050  -2.753   9.471  1.00 10.81           N  
ATOM   1573  CA  ASP A 114     -24.928  -2.695   8.511  1.00 10.81           C  
ATOM   1574  C   ASP A 114     -24.021  -1.489   8.864  1.00 10.81           C  
ATOM   1575  O   ASP A 114     -23.136  -1.063   8.113  1.00 10.81           O  
ATOM   1576  CB  ASP A 114     -25.485  -2.554   7.096  1.00 10.81           C  
ATOM   1577  CG  ASP A 114     -26.318  -3.774   6.679  1.00 10.81           C  
ATOM   1578  OD1 ASP A 114     -25.932  -4.878   6.988  1.00 10.81           O  
ATOM   1579  OD2 ASP A 114     -27.358  -3.579   6.091  1.00 10.81           O  
ATOM   1580  H   ASP A 114     -26.892  -2.254   9.222  1.00 10.81           H  
ATOM   1581  HA  ASP A 114     -24.342  -3.614   8.583  1.00 10.81           H  
ATOM   1582 1HB  ASP A 114     -26.097  -1.654   7.028  1.00 10.81           H  
ATOM   1583 2HB  ASP A 114     -24.655  -2.440   6.392  1.00 10.81           H  
ATOM   1584  N   THR A 115     -24.305  -0.972  10.045  1.00 10.37           N  
ATOM   1585  CA  THR A 115     -23.694   0.113  10.781  1.00 10.37           C  
ATOM   1586  C   THR A 115     -22.183  -0.025  10.978  1.00 10.37           C  
ATOM   1587  O   THR A 115     -21.663  -1.140  10.967  1.00 10.37           O  
ATOM   1588  CB  THR A 115     -24.357   0.120  12.187  1.00 10.37           C  
ATOM   1589  OG1 THR A 115     -23.802   1.117  13.022  1.00 10.37           O  
ATOM   1590  CG2 THR A 115     -24.182  -1.232  12.859  1.00 10.37           C  
ATOM   1591  H   THR A 115     -25.063  -1.427  10.524  1.00 10.37           H  
ATOM   1592  HA  THR A 115     -23.934   1.027  10.250  1.00 10.37           H  
ATOM   1593  HB  THR A 115     -25.416   0.330  12.073  1.00 10.37           H  
ATOM   1594  HG1 THR A 115     -24.438   1.263  13.773  1.00 10.37           H  
ATOM   1595 1HG2 THR A 115     -24.666  -1.211  13.837  1.00 10.37           H  
ATOM   1596 2HG2 THR A 115     -24.618  -1.983  12.268  1.00 10.37           H  
ATOM   1597 3HG2 THR A 115     -23.147  -1.455  12.978  1.00 10.37           H  
ATOM   1598  N   PRO A 116     -21.465   1.092  11.281  1.00  9.89           N  
ATOM   1599  CA  PRO A 116     -20.072   1.130  11.721  1.00  9.89           C  
ATOM   1600  C   PRO A 116     -19.875   0.222  12.941  1.00  9.89           C  
ATOM   1601  O   PRO A 116     -18.760  -0.173  13.260  1.00  9.89           O  
ATOM   1602  CB  PRO A 116     -19.859   2.615  12.043  1.00  9.89           C  
ATOM   1603  CG  PRO A 116     -20.816   3.343  11.127  1.00  9.89           C  
ATOM   1604  CD  PRO A 116     -22.031   2.460  11.021  1.00  9.89           C  
ATOM   1605  HA  PRO A 116     -19.419   0.814  10.894  1.00  9.89           H  
ATOM   1606 1HB  PRO A 116     -20.075   2.806  13.099  1.00  9.89           H  
ATOM   1607 2HB  PRO A 116     -18.795   2.887  11.880  1.00  9.89           H  
ATOM   1608 1HG  PRO A 116     -21.047   4.340  11.539  1.00  9.89           H  
ATOM   1609 2HG  PRO A 116     -20.328   3.516  10.154  1.00  9.89           H  
ATOM   1610 1HD  PRO A 116     -22.765   2.773  11.758  1.00  9.89           H  
ATOM   1611 2HD  PRO A 116     -22.409   2.540   9.993  1.00  9.89           H  
ATOM   1612  N   GLY A 117     -20.973  -0.114  13.632  1.00  9.47           N  
ATOM   1613  CA  GLY A 117     -20.953  -1.032  14.775  1.00  9.47           C  
ATOM   1614  C   GLY A 117     -20.428  -2.449  14.410  1.00  9.47           C  
ATOM   1615  O   GLY A 117     -20.081  -3.221  15.301  1.00  9.47           O  
ATOM   1616  H   GLY A 117     -21.876   0.289  13.378  1.00  9.47           H  
ATOM   1617 1HA  GLY A 117     -20.394  -0.623  15.602  1.00  9.47           H  
ATOM   1618 2HA  GLY A 117     -21.968  -1.133  15.138  1.00  9.47           H  
ATOM   1619  N   GLY A 118     -20.373  -2.775  13.100  1.00  9.16           N  
ATOM   1620  CA  GLY A 118     -19.902  -4.063  12.570  1.00  9.16           C  
ATOM   1621  C   GLY A 118     -18.384  -4.090  12.334  1.00  9.16           C  
ATOM   1622  O   GLY A 118     -17.617  -3.800  13.254  1.00  9.16           O  
ATOM   1623  H   GLY A 118     -20.691  -2.089  12.418  1.00  9.16           H  
ATOM   1624 1HA  GLY A 118     -20.170  -4.852  13.272  1.00  9.16           H  
ATOM   1625 2HA  GLY A 118     -20.423  -4.282  11.646  1.00  9.16           H  
ATOM   1626  N   TYR A 119     -17.918  -4.552  11.158  1.00  8.96           N  
ATOM   1627  CA  TYR A 119     -16.442  -4.632  11.002  1.00  8.96           C  
ATOM   1628  C   TYR A 119     -15.854  -4.624   9.585  1.00  8.96           C  
ATOM   1629  O   TYR A 119     -16.502  -5.016   8.625  1.00  8.96           O  
ATOM   1630  CB  TYR A 119     -15.915  -5.869  11.715  1.00  8.96           C  
ATOM   1631  CG  TYR A 119     -16.487  -7.145  11.185  1.00  8.96           C  
ATOM   1632  CD1 TYR A 119     -15.879  -7.796  10.121  1.00  8.96           C  
ATOM   1633  CD2 TYR A 119     -17.616  -7.686  11.780  1.00  8.96           C  
ATOM   1634  CE1 TYR A 119     -16.408  -8.982   9.648  1.00  8.96           C  
ATOM   1635  CE2 TYR A 119     -18.141  -8.869  11.312  1.00  8.96           C  
ATOM   1636  CZ  TYR A 119     -17.542  -9.519  10.250  1.00  8.96           C  
ATOM   1637  OH  TYR A 119     -18.070 -10.701   9.782  1.00  8.96           O  
ATOM   1638  H   TYR A 119     -18.575  -4.772  10.398  1.00  8.96           H  
ATOM   1639  HA  TYR A 119     -16.031  -3.761  11.501  1.00  8.96           H  
ATOM   1640 1HB  TYR A 119     -14.832  -5.911  11.601  1.00  8.96           H  
ATOM   1641 2HB  TYR A 119     -16.126  -5.812  12.781  1.00  8.96           H  
ATOM   1642  HD1 TYR A 119     -14.986  -7.369   9.658  1.00  8.96           H  
ATOM   1643  HD2 TYR A 119     -18.087  -7.174  12.621  1.00  8.96           H  
ATOM   1644  HE1 TYR A 119     -15.937  -9.495   8.812  1.00  8.96           H  
ATOM   1645  HE2 TYR A 119     -19.030  -9.293  11.780  1.00  8.96           H  
ATOM   1646  HH  TYR A 119     -18.846 -10.934  10.300  1.00  8.96           H  
ATOM   1647  N   CYS A 120     -14.564  -4.259   9.481  1.00  8.89           N  
ATOM   1648  CA  CYS A 120     -13.808  -4.259   8.240  1.00  8.89           C  
ATOM   1649  C   CYS A 120     -12.536  -5.083   8.263  1.00  8.89           C  
ATOM   1650  O   CYS A 120     -12.157  -5.685   7.252  1.00  8.89           O  
ATOM   1651  CB  CYS A 120     -13.408  -2.833   7.861  1.00  8.89           C  
ATOM   1652  SG  CYS A 120     -14.774  -1.729   7.497  1.00  8.89           S  
ATOM   1653  H   CYS A 120     -14.086  -3.965  10.329  1.00  8.89           H  
ATOM   1654  HA  CYS A 120     -14.455  -4.657   7.453  1.00  8.89           H  
ATOM   1655 1HB  CYS A 120     -12.841  -2.404   8.680  1.00  8.89           H  
ATOM   1656 2HB  CYS A 120     -12.743  -2.855   7.007  1.00  8.89           H  
ATOM   1657  N   LEU A 121     -11.823  -5.103   9.391  1.00  8.90           N  
ATOM   1658  CA  LEU A 121     -10.483  -5.681   9.477  1.00  8.90           C  
ATOM   1659  C   LEU A 121     -10.367  -7.098   8.911  1.00  8.90           C  
ATOM   1660  O   LEU A 121      -9.444  -7.391   8.152  1.00  8.90           O  
ATOM   1661  CB  LEU A 121      -9.986  -5.611  10.915  1.00  8.90           C  
ATOM   1662  CG  LEU A 121      -8.662  -6.180  11.102  1.00  8.90           C  
ATOM   1663  CD1 LEU A 121      -7.783  -5.458  10.288  1.00  8.90           C  
ATOM   1664  CD2 LEU A 121      -8.180  -6.065  12.497  1.00  8.90           C  
ATOM   1665  H   LEU A 121     -12.196  -4.649  10.215  1.00  8.90           H  
ATOM   1666  HA  LEU A 121      -9.820  -5.048   8.883  1.00  8.90           H  
ATOM   1667 1HB  LEU A 121      -9.962  -4.571  11.213  1.00  8.90           H  
ATOM   1668 2HB  LEU A 121     -10.665  -6.135  11.548  1.00  8.90           H  
ATOM   1669  HG  LEU A 121      -8.674  -7.225  10.798  1.00  8.90           H  
ATOM   1670 1HD1 LEU A 121      -6.814  -5.895  10.414  1.00  8.90           H  
ATOM   1671 2HD1 LEU A 121      -8.113  -5.549   9.266  1.00  8.90           H  
ATOM   1672 3HD1 LEU A 121      -7.772  -4.411  10.591  1.00  8.90           H  
ATOM   1673 1HD2 LEU A 121      -7.202  -6.485  12.501  1.00  8.90           H  
ATOM   1674 2HD2 LEU A 121      -8.118  -5.027  12.789  1.00  8.90           H  
ATOM   1675 3HD2 LEU A 121      -8.835  -6.606  13.178  1.00  8.90           H  
ATOM   1676  N   THR A 122     -11.347  -7.948   9.217  1.00  9.01           N  
ATOM   1677  CA  THR A 122     -11.440  -9.301   8.669  1.00  9.01           C  
ATOM   1678  C   THR A 122     -11.227  -9.325   7.141  1.00  9.01           C  
ATOM   1679  O   THR A 122     -10.675 -10.287   6.598  1.00  9.01           O  
ATOM   1680  CB  THR A 122     -12.824  -9.887   8.959  1.00  9.01           C  
ATOM   1681  OG1 THR A 122     -13.047  -9.875  10.355  1.00  9.01           O  
ATOM   1682  CG2 THR A 122     -12.902 -11.306   8.462  1.00  9.01           C  
ATOM   1683  H   THR A 122     -12.022  -7.665   9.914  1.00  9.01           H  
ATOM   1684  HA  THR A 122     -10.675  -9.921   9.137  1.00  9.01           H  
ATOM   1685  HB  THR A 122     -13.584  -9.286   8.461  1.00  9.01           H  
ATOM   1686  HG1 THR A 122     -13.760 -10.495  10.575  1.00  9.01           H  
ATOM   1687 1HG2 THR A 122     -13.890 -11.713   8.676  1.00  9.01           H  
ATOM   1688 2HG2 THR A 122     -12.727 -11.319   7.386  1.00  9.01           H  
ATOM   1689 3HG2 THR A 122     -12.143 -11.905   8.961  1.00  9.01           H  
ATOM   1690  N   GLY A 123     -11.748  -8.310   6.456  1.00  9.16           N  
ATOM   1691  CA  GLY A 123     -11.699  -8.176   5.013  1.00  9.16           C  
ATOM   1692  C   GLY A 123     -12.968  -7.478   4.517  1.00  9.16           C  
ATOM   1693  O   GLY A 123     -14.001  -7.533   5.184  1.00  9.16           O  
ATOM   1694  H   GLY A 123     -12.143  -7.531   6.975  1.00  9.16           H  
ATOM   1695 1HA  GLY A 123     -10.812  -7.604   4.756  1.00  9.16           H  
ATOM   1696 2HA  GLY A 123     -11.609  -9.161   4.557  1.00  9.16           H  
ATOM   1697  N   PRO A 124     -12.925  -6.849   3.334  1.00  9.31           N  
ATOM   1698  CA  PRO A 124     -14.001  -6.103   2.714  1.00  9.31           C  
ATOM   1699  C   PRO A 124     -15.145  -6.956   2.201  1.00  9.31           C  
ATOM   1700  O   PRO A 124     -14.971  -8.129   1.866  1.00  9.31           O  
ATOM   1701  CB  PRO A 124     -13.286  -5.392   1.559  1.00  9.31           C  
ATOM   1702  CG  PRO A 124     -12.121  -6.288   1.219  1.00  9.31           C  
ATOM   1703  CD  PRO A 124     -11.678  -6.868   2.547  1.00  9.31           C  
ATOM   1704  HA  PRO A 124     -14.379  -5.387   3.449  1.00  9.31           H  
ATOM   1705 1HB  PRO A 124     -13.980  -5.252   0.716  1.00  9.31           H  
ATOM   1706 2HB  PRO A 124     -12.967  -4.389   1.872  1.00  9.31           H  
ATOM   1707 1HG  PRO A 124     -12.434  -7.057   0.499  1.00  9.31           H  
ATOM   1708 2HG  PRO A 124     -11.333  -5.693   0.728  1.00  9.31           H  
ATOM   1709 1HD  PRO A 124     -11.306  -7.894   2.407  1.00  9.31           H  
ATOM   1710 2HD  PRO A 124     -10.928  -6.195   2.997  1.00  9.31           H  
ATOM   1711  N   GLY A 125     -16.302  -6.323   2.079  1.00  9.43           N  
ATOM   1712  CA  GLY A 125     -17.482  -6.940   1.495  1.00  9.43           C  
ATOM   1713  C   GLY A 125     -18.649  -5.947   1.521  1.00  9.43           C  
ATOM   1714  O   GLY A 125     -18.593  -4.962   2.273  1.00  9.43           O  
ATOM   1715  H   GLY A 125     -16.361  -5.368   2.398  1.00  9.43           H  
ATOM   1716 1HA  GLY A 125     -17.258  -7.247   0.471  1.00  9.43           H  
ATOM   1717 2HA  GLY A 125     -17.726  -7.835   2.067  1.00  9.43           H  
ATOM   1718  N   PRO A 126     -19.764  -6.270   0.837  1.00  9.45           N  
ATOM   1719  CA  PRO A 126     -20.966  -5.463   0.648  1.00  9.45           C  
ATOM   1720  C   PRO A 126     -21.691  -5.104   1.930  1.00  9.45           C  
ATOM   1721  O   PRO A 126     -22.451  -4.141   1.963  1.00  9.45           O  
ATOM   1722  CB  PRO A 126     -21.831  -6.354  -0.251  1.00  9.45           C  
ATOM   1723  CG  PRO A 126     -21.331  -7.757  -0.018  1.00  9.45           C  
ATOM   1724  CD  PRO A 126     -19.851  -7.610   0.215  1.00  9.45           C  
ATOM   1725  HA  PRO A 126     -20.684  -4.543   0.106  1.00  9.45           H  
ATOM   1726 1HB  PRO A 126     -22.890  -6.235   0.021  1.00  9.45           H  
ATOM   1727 2HB  PRO A 126     -21.735  -6.036  -1.300  1.00  9.45           H  
ATOM   1728 1HG  PRO A 126     -21.854  -8.202   0.843  1.00  9.45           H  
ATOM   1729 2HG  PRO A 126     -21.563  -8.391  -0.888  1.00  9.45           H  
ATOM   1730 1HD  PRO A 126     -19.525  -8.406   0.891  1.00  9.45           H  
ATOM   1731 2HD  PRO A 126     -19.310  -7.628  -0.745  1.00  9.45           H  
ATOM   1732  N   GLY A 127     -21.459  -5.866   2.995  1.00  9.34           N  
ATOM   1733  CA  GLY A 127     -22.099  -5.568   4.264  1.00  9.34           C  
ATOM   1734  C   GLY A 127     -21.731  -4.169   4.755  1.00  9.34           C  
ATOM   1735  O   GLY A 127     -22.533  -3.515   5.414  1.00  9.34           O  
ATOM   1736  H   GLY A 127     -20.835  -6.654   2.933  1.00  9.34           H  
ATOM   1737 1HA  GLY A 127     -23.182  -5.643   4.158  1.00  9.34           H  
ATOM   1738 2HA  GLY A 127     -21.798  -6.304   5.010  1.00  9.34           H  
ATOM   1739  N   HIS A 128     -20.504  -3.723   4.456  1.00  9.10           N  
ATOM   1740  CA  HIS A 128     -20.090  -2.401   4.913  1.00  9.10           C  
ATOM   1741  C   HIS A 128     -19.499  -1.542   3.783  1.00  9.10           C  
ATOM   1742  O   HIS A 128     -19.340  -0.335   3.939  1.00  9.10           O  
ATOM   1743  CB  HIS A 128     -19.122  -2.536   6.079  1.00  9.10           C  
ATOM   1744  CG  HIS A 128     -19.680  -3.278   7.280  1.00  9.10           C  
ATOM   1745  ND1 HIS A 128     -20.750  -2.820   8.042  1.00  9.10           N  
ATOM   1746  CD2 HIS A 128     -19.309  -4.458   7.821  1.00  9.10           C  
ATOM   1747  CE1 HIS A 128     -20.993  -3.681   9.004  1.00  9.10           C  
ATOM   1748  NE2 HIS A 128     -20.113  -4.690   8.908  1.00  9.10           N  
ATOM   1749  H   HIS A 128     -19.881  -4.283   3.882  1.00  9.10           H  
ATOM   1750  HA  HIS A 128     -20.959  -1.863   5.283  1.00  9.10           H  
ATOM   1751 1HB  HIS A 128     -18.278  -3.103   5.739  1.00  9.10           H  
ATOM   1752 2HB  HIS A 128     -18.769  -1.556   6.399  1.00  9.10           H  
ATOM   1753  HD1 HIS A 128     -21.340  -1.993   7.903  1.00  9.10           H  
ATOM   1754  HD2 HIS A 128     -18.547  -5.173   7.550  1.00  9.10           H  
ATOM   1755  HE1 HIS A 128     -21.804  -3.490   9.712  1.00  9.10           H  
ATOM   1756  N   LYS A 129     -19.137  -2.173   2.646  1.00  8.73           N  
ATOM   1757  CA  LYS A 129     -18.642  -1.509   1.419  1.00  8.73           C  
ATOM   1758  C   LYS A 129     -17.299  -0.743   1.427  1.00  8.73           C  
ATOM   1759  O   LYS A 129     -16.499  -0.864   0.504  1.00  8.73           O  
ATOM   1760  CB  LYS A 129     -19.711  -0.559   0.882  1.00  8.73           C  
ATOM   1761  CG  LYS A 129     -20.948  -1.259   0.371  1.00  8.73           C  
ATOM   1762  CD  LYS A 129     -21.971  -0.274  -0.148  1.00  8.73           C  
ATOM   1763  CE  LYS A 129     -23.216  -0.998  -0.641  1.00  8.73           C  
ATOM   1764  NZ  LYS A 129     -24.264  -0.046  -1.117  1.00  8.73           N  
ATOM   1765  H   LYS A 129     -19.226  -3.181   2.598  1.00  8.73           H  
ATOM   1766  HA  LYS A 129     -18.525  -2.307   0.679  1.00  8.73           H  
ATOM   1767 1HB  LYS A 129     -20.015   0.153   1.644  1.00  8.73           H  
ATOM   1768 2HB  LYS A 129     -19.294   0.018   0.062  1.00  8.73           H  
ATOM   1769 1HG  LYS A 129     -20.669  -1.946  -0.427  1.00  8.73           H  
ATOM   1770 2HG  LYS A 129     -21.393  -1.840   1.182  1.00  8.73           H  
ATOM   1771 1HD  LYS A 129     -22.247   0.416   0.651  1.00  8.73           H  
ATOM   1772 2HD  LYS A 129     -21.538   0.299  -0.968  1.00  8.73           H  
ATOM   1773 1HE  LYS A 129     -22.942  -1.661  -1.463  1.00  8.73           H  
ATOM   1774 2HE  LYS A 129     -23.624  -1.600   0.173  1.00  8.73           H  
ATOM   1775 1HZ  LYS A 129     -25.072  -0.564  -1.435  1.00  8.73           H  
ATOM   1776 2HZ  LYS A 129     -24.533   0.564  -0.359  1.00  8.73           H  
ATOM   1777 3HZ  LYS A 129     -23.898   0.506  -1.880  1.00  8.73           H  
ATOM   1778  N   PHE A 130     -17.077   0.068   2.447  1.00  8.26           N  
ATOM   1779  CA  PHE A 130     -15.997   1.056   2.495  1.00  8.26           C  
ATOM   1780  C   PHE A 130     -14.755   0.553   3.259  1.00  8.26           C  
ATOM   1781  O   PHE A 130     -13.946   1.337   3.758  1.00  8.26           O  
ATOM   1782  CB  PHE A 130     -16.565   2.270   3.219  1.00  8.26           C  
ATOM   1783  CG  PHE A 130     -17.834   2.784   2.645  1.00  8.26           C  
ATOM   1784  CD1 PHE A 130     -18.150   2.670   1.307  1.00  8.26           C  
ATOM   1785  CD2 PHE A 130     -18.752   3.373   3.499  1.00  8.26           C  
ATOM   1786  CE1 PHE A 130     -19.366   3.135   0.831  1.00  8.26           C  
ATOM   1787  CE2 PHE A 130     -19.955   3.842   3.037  1.00  8.26           C  
ATOM   1788  CZ  PHE A 130     -20.267   3.725   1.697  1.00  8.26           C  
ATOM   1789  H   PHE A 130     -17.771   0.066   3.186  1.00  8.26           H  
ATOM   1790  HA  PHE A 130     -15.713   1.321   1.475  1.00  8.26           H  
ATOM   1791 1HB  PHE A 130     -16.799   1.983   4.207  1.00  8.26           H  
ATOM   1792 2HB  PHE A 130     -15.838   3.081   3.254  1.00  8.26           H  
ATOM   1793  HD1 PHE A 130     -17.436   2.206   0.628  1.00  8.26           H  
ATOM   1794  HD2 PHE A 130     -18.506   3.461   4.566  1.00  8.26           H  
ATOM   1795  HE1 PHE A 130     -19.609   3.042  -0.220  1.00  8.26           H  
ATOM   1796  HE2 PHE A 130     -20.665   4.313   3.721  1.00  8.26           H  
ATOM   1797  HZ  PHE A 130     -21.219   4.105   1.334  1.00  8.26           H  
ATOM   1798  N   CYS A 131     -14.612  -0.762   3.317  1.00  7.77           N  
ATOM   1799  CA  CYS A 131     -13.588  -1.480   4.081  1.00  7.77           C  
ATOM   1800  C   CYS A 131     -12.299  -1.877   3.340  1.00  7.77           C  
ATOM   1801  O   CYS A 131     -11.641  -2.864   3.689  1.00  7.77           O  
ATOM   1802  CB  CYS A 131     -14.221  -2.744   4.593  1.00  7.77           C  
ATOM   1803  SG  CYS A 131     -15.578  -2.511   5.786  1.00  7.77           S  
ATOM   1804  H   CYS A 131     -15.302  -1.310   2.822  1.00  7.77           H  
ATOM   1805  HA  CYS A 131     -13.307  -0.851   4.927  1.00  7.77           H  
ATOM   1806 1HB  CYS A 131     -14.652  -3.240   3.737  1.00  7.77           H  
ATOM   1807 2HB  CYS A 131     -13.477  -3.417   5.002  1.00  7.77           H  
ATOM   1808  N   ASN A 132     -11.924  -1.139   2.306  1.00  7.31           N  
ATOM   1809  CA  ASN A 132     -10.712  -1.491   1.565  1.00  7.31           C  
ATOM   1810  C   ASN A 132      -9.441  -0.973   2.241  1.00  7.31           C  
ATOM   1811  O   ASN A 132      -8.949   0.120   1.955  1.00  7.31           O  
ATOM   1812  CB  ASN A 132     -10.808  -1.003   0.136  1.00  7.31           C  
ATOM   1813  CG  ASN A 132     -11.822  -1.789  -0.655  1.00  7.31           C  
ATOM   1814  OD1 ASN A 132     -11.863  -3.023  -0.568  1.00  7.31           O  
ATOM   1815  ND2 ASN A 132     -12.630  -1.107  -1.423  1.00  7.31           N  
ATOM   1816  H   ASN A 132     -12.473  -0.332   2.046  1.00  7.31           H  
ATOM   1817  HA  ASN A 132     -10.633  -2.578   1.541  1.00  7.31           H  
ATOM   1818 1HB  ASN A 132     -11.091   0.050   0.129  1.00  7.31           H  
ATOM   1819 2HB  ASN A 132      -9.834  -1.089  -0.346  1.00  7.31           H  
ATOM   1820 1HD2 ASN A 132     -13.322  -1.580  -1.970  1.00  7.31           H  
ATOM   1821 2HD2 ASN A 132     -12.560  -0.111  -1.465  1.00  7.31           H  
ATOM   1822  N   LEU A 133      -8.932  -1.796   3.144  1.00  6.91           N  
ATOM   1823  CA  LEU A 133      -7.763  -1.503   3.979  1.00  6.91           C  
ATOM   1824  C   LEU A 133      -6.509  -2.202   3.435  1.00  6.91           C  
ATOM   1825  O   LEU A 133      -6.605  -3.321   2.926  1.00  6.91           O  
ATOM   1826  CB  LEU A 133      -8.058  -2.042   5.365  1.00  6.91           C  
ATOM   1827  CG  LEU A 133      -9.335  -1.539   5.973  1.00  6.91           C  
ATOM   1828  CD1 LEU A 133      -9.582  -2.291   7.258  1.00  6.91           C  
ATOM   1829  CD2 LEU A 133      -9.254  -0.030   6.169  1.00  6.91           C  
ATOM   1830  H   LEU A 133      -9.465  -2.652   3.299  1.00  6.91           H  
ATOM   1831  HA  LEU A 133      -7.599  -0.426   4.005  1.00  6.91           H  
ATOM   1832 1HB  LEU A 133      -8.148  -3.106   5.291  1.00  6.91           H  
ATOM   1833 2HB  LEU A 133      -7.232  -1.799   6.030  1.00  6.91           H  
ATOM   1834  HG  LEU A 133     -10.157  -1.758   5.309  1.00  6.91           H  
ATOM   1835 1HD1 LEU A 133     -10.518  -1.973   7.669  1.00  6.91           H  
ATOM   1836 2HD1 LEU A 133      -9.637  -3.360   7.044  1.00  6.91           H  
ATOM   1837 3HD1 LEU A 133      -8.776  -2.102   7.958  1.00  6.91           H  
ATOM   1838 1HD2 LEU A 133     -10.182   0.326   6.586  1.00  6.91           H  
ATOM   1839 2HD2 LEU A 133      -8.435   0.210   6.843  1.00  6.91           H  
ATOM   1840 3HD2 LEU A 133      -9.085   0.454   5.206  1.00  6.91           H  
ATOM   1841  N   SER A 134      -5.330  -1.569   3.562  1.00  6.58           N  
ATOM   1842  CA  SER A 134      -4.087  -2.217   3.121  1.00  6.58           C  
ATOM   1843  C   SER A 134      -3.717  -3.372   4.024  1.00  6.58           C  
ATOM   1844  O   SER A 134      -3.999  -3.333   5.226  1.00  6.58           O  
ATOM   1845  CB  SER A 134      -2.925  -1.240   3.149  1.00  6.58           C  
ATOM   1846  OG  SER A 134      -2.583  -0.873   4.486  1.00  6.58           O  
ATOM   1847  H   SER A 134      -5.300  -0.644   3.962  1.00  6.58           H  
ATOM   1848  HA  SER A 134      -4.229  -2.595   2.106  1.00  6.58           H  
ATOM   1849 1HB  SER A 134      -2.058  -1.681   2.657  1.00  6.58           H  
ATOM   1850 2HB  SER A 134      -3.195  -0.346   2.587  1.00  6.58           H  
ATOM   1851  HG  SER A 134      -2.060  -0.064   4.402  1.00  6.58           H  
ATOM   1852  N   ASP A 135      -2.959  -4.335   3.493  1.00  6.31           N  
ATOM   1853  CA  ASP A 135      -2.518  -5.457   4.316  1.00  6.31           C  
ATOM   1854  C   ASP A 135      -1.636  -5.033   5.476  1.00  6.31           C  
ATOM   1855  O   ASP A 135      -1.758  -5.575   6.574  1.00  6.31           O  
ATOM   1856  CB  ASP A 135      -1.791  -6.499   3.464  1.00  6.31           C  
ATOM   1857  CG  ASP A 135      -2.732  -7.340   2.524  1.00  6.31           C  
ATOM   1858  OD1 ASP A 135      -3.961  -7.332   2.695  1.00  6.31           O  
ATOM   1859  OD2 ASP A 135      -2.202  -7.979   1.650  1.00  6.31           O  
ATOM   1860  H   ASP A 135      -2.729  -4.309   2.510  1.00  6.31           H  
ATOM   1861  HA  ASP A 135      -3.388  -5.933   4.734  1.00  6.31           H  
ATOM   1862 1HB  ASP A 135      -1.040  -6.003   2.847  1.00  6.31           H  
ATOM   1863 2HB  ASP A 135      -1.259  -7.186   4.121  1.00  6.31           H  
ATOM   1864  N   ALA A 136      -0.765  -4.054   5.268  1.00  6.13           N  
ATOM   1865  CA  ALA A 136       0.110  -3.617   6.347  1.00  6.13           C  
ATOM   1866  C   ALA A 136      -0.690  -3.073   7.529  1.00  6.13           C  
ATOM   1867  O   ALA A 136      -0.394  -3.357   8.694  1.00  6.13           O  
ATOM   1868  CB  ALA A 136       1.080  -2.577   5.847  1.00  6.13           C  
ATOM   1869  H   ALA A 136      -0.708  -3.612   4.360  1.00  6.13           H  
ATOM   1870  HA  ALA A 136       0.670  -4.492   6.696  1.00  6.13           H  
ATOM   1871 1HB  ALA A 136       1.736  -2.306   6.643  1.00  6.13           H  
ATOM   1872 2HB  ALA A 136       1.663  -2.980   5.023  1.00  6.13           H  
ATOM   1873 3HB  ALA A 136       0.530  -1.696   5.506  1.00  6.13           H  
ATOM   1874  N   HIS A 137      -1.751  -2.310   7.223  1.00  6.03           N  
ATOM   1875  CA  HIS A 137      -2.567  -1.720   8.277  1.00  6.03           C  
ATOM   1876  C   HIS A 137      -3.329  -2.817   8.998  1.00  6.03           C  
ATOM   1877  O   HIS A 137      -3.339  -2.889  10.234  1.00  6.03           O  
ATOM   1878  CB  HIS A 137      -3.517  -0.677   7.674  1.00  6.03           C  
ATOM   1879  CG  HIS A 137      -4.300   0.164   8.638  1.00  6.03           C  
ATOM   1880  ND1 HIS A 137      -3.691   1.041   9.509  1.00  6.03           N  
ATOM   1881  CD2 HIS A 137      -5.629   0.310   8.830  1.00  6.03           C  
ATOM   1882  CE1 HIS A 137      -4.602   1.685  10.192  1.00  6.03           C  
ATOM   1883  NE2 HIS A 137      -5.790   1.280   9.796  1.00  6.03           N  
ATOM   1884  H   HIS A 137      -1.990  -2.094   6.247  1.00  6.03           H  
ATOM   1885  HA  HIS A 137      -1.926  -1.218   9.003  1.00  6.03           H  
ATOM   1886 1HB  HIS A 137      -2.945  -0.011   7.039  1.00  6.03           H  
ATOM   1887 2HB  HIS A 137      -4.230  -1.187   7.022  1.00  6.03           H  
ATOM   1888  HD1 HIS A 137      -2.705   1.173   9.638  1.00  6.03           H  
ATOM   1889  HD2 HIS A 137      -6.500  -0.155   8.365  1.00  6.03           H  
ATOM   1890  HE1 HIS A 137      -4.308   2.430  10.929  1.00  6.03           H  
ATOM   1891  N   LYS A 138      -3.965  -3.689   8.210  1.00  6.03           N  
ATOM   1892  CA  LYS A 138      -4.774  -4.746   8.775  1.00  6.03           C  
ATOM   1893  C   LYS A 138      -3.964  -5.693   9.650  1.00  6.03           C  
ATOM   1894  O   LYS A 138      -4.408  -6.105  10.721  1.00  6.03           O  
ATOM   1895  CB  LYS A 138      -5.422  -5.569   7.662  1.00  6.03           C  
ATOM   1896  CG  LYS A 138      -6.532  -4.879   6.868  1.00  6.03           C  
ATOM   1897  CD  LYS A 138      -7.183  -5.873   5.917  1.00  6.03           C  
ATOM   1898  CE  LYS A 138      -6.148  -6.273   4.901  1.00  6.03           C  
ATOM   1899  NZ  LYS A 138      -6.637  -7.096   3.801  1.00  6.03           N  
ATOM   1900  H   LYS A 138      -3.896  -3.601   7.195  1.00  6.03           H  
ATOM   1901  HA  LYS A 138      -5.537  -4.278   9.387  1.00  6.03           H  
ATOM   1902 1HB  LYS A 138      -4.650  -5.848   6.944  1.00  6.03           H  
ATOM   1903 2HB  LYS A 138      -5.823  -6.492   8.077  1.00  6.03           H  
ATOM   1904 1HG  LYS A 138      -7.277  -4.444   7.521  1.00  6.03           H  
ATOM   1905 2HG  LYS A 138      -6.087  -4.087   6.277  1.00  6.03           H  
ATOM   1906 1HD  LYS A 138      -7.524  -6.752   6.469  1.00  6.03           H  
ATOM   1907 2HD  LYS A 138      -8.037  -5.426   5.413  1.00  6.03           H  
ATOM   1908 1HE  LYS A 138      -5.717  -5.373   4.486  1.00  6.03           H  
ATOM   1909 2HE  LYS A 138      -5.376  -6.832   5.423  1.00  6.03           H  
ATOM   1910 1HZ  LYS A 138      -5.793  -7.284   3.210  1.00  6.03           H  
ATOM   1911 2HZ  LYS A 138      -7.022  -7.957   4.149  1.00  6.03           H  
ATOM   1912 3HZ  LYS A 138      -7.329  -6.590   3.276  1.00  6.03           H  
ATOM   1913  N   LYS A 139      -2.746  -6.022   9.234  1.00  6.15           N  
ATOM   1914  CA  LYS A 139      -1.971  -6.921  10.060  1.00  6.15           C  
ATOM   1915  C   LYS A 139      -1.580  -6.255  11.364  1.00  6.15           C  
ATOM   1916  O   LYS A 139      -1.756  -6.837  12.435  1.00  6.15           O  
ATOM   1917  CB  LYS A 139      -0.708  -7.375   9.325  1.00  6.15           C  
ATOM   1918  CG  LYS A 139      -0.946  -8.346   8.171  1.00  6.15           C  
ATOM   1919  CD  LYS A 139       0.360  -8.696   7.469  1.00  6.15           C  
ATOM   1920  CE  LYS A 139       0.132  -9.659   6.311  1.00  6.15           C  
ATOM   1921  NZ  LYS A 139       1.402  -9.979   5.597  1.00  6.15           N  
ATOM   1922  H   LYS A 139      -2.376  -5.688   8.346  1.00  6.15           H  
ATOM   1923  HA  LYS A 139      -2.578  -7.795  10.292  1.00  6.15           H  
ATOM   1924 1HB  LYS A 139      -0.209  -6.495   8.910  1.00  6.15           H  
ATOM   1925 2HB  LYS A 139      -0.020  -7.840  10.030  1.00  6.15           H  
ATOM   1926 1HG  LYS A 139      -1.398  -9.259   8.555  1.00  6.15           H  
ATOM   1927 2HG  LYS A 139      -1.630  -7.902   7.454  1.00  6.15           H  
ATOM   1928 1HD  LYS A 139       0.809  -7.779   7.082  1.00  6.15           H  
ATOM   1929 2HD  LYS A 139       1.049  -9.147   8.182  1.00  6.15           H  
ATOM   1930 1HE  LYS A 139      -0.301 -10.581   6.693  1.00  6.15           H  
ATOM   1931 2HE  LYS A 139      -0.565  -9.206   5.604  1.00  6.15           H  
ATOM   1932 1HZ  LYS A 139       1.209 -10.616   4.836  1.00  6.15           H  
ATOM   1933 2HZ  LYS A 139       1.805  -9.129   5.229  1.00  6.15           H  
ATOM   1934 3HZ  LYS A 139       2.053 -10.409   6.239  1.00  6.15           H  
ATOM   1935  N   ASN A 140      -1.140  -4.996  11.298  1.00  6.43           N  
ATOM   1936  CA  ASN A 140      -0.699  -4.303  12.498  1.00  6.43           C  
ATOM   1937  C   ASN A 140      -1.779  -4.178  13.559  1.00  6.43           C  
ATOM   1938  O   ASN A 140      -1.490  -4.215  14.756  1.00  6.43           O  
ATOM   1939  CB  ASN A 140      -0.203  -2.921  12.158  1.00  6.43           C  
ATOM   1940  CG  ASN A 140       0.519  -2.304  13.307  1.00  6.43           C  
ATOM   1941  OD1 ASN A 140       1.571  -2.818  13.709  1.00  6.43           O  
ATOM   1942  ND2 ASN A 140      -0.006  -1.253  13.860  1.00  6.43           N  
ATOM   1943  H   ASN A 140      -1.050  -4.520  10.395  1.00  6.43           H  
ATOM   1944  HA  ASN A 140       0.119  -4.874  12.937  1.00  6.43           H  
ATOM   1945 1HB  ASN A 140       0.439  -2.992  11.306  1.00  6.43           H  
ATOM   1946 2HB  ASN A 140      -1.052  -2.287  11.880  1.00  6.43           H  
ATOM   1947 1HD2 ASN A 140       0.442  -0.837  14.650  1.00  6.43           H  
ATOM   1948 2HD2 ASN A 140      -0.861  -0.880  13.511  1.00  6.43           H  
ATOM   1949  N   LEU A 141      -3.023  -4.025  13.130  1.00  6.87           N  
ATOM   1950  CA  LEU A 141      -4.093  -3.850  14.088  1.00  6.87           C  
ATOM   1951  C   LEU A 141      -4.842  -5.110  14.496  1.00  6.87           C  
ATOM   1952  O   LEU A 141      -5.735  -5.031  15.346  1.00  6.87           O  
ATOM   1953  CB  LEU A 141      -5.093  -2.850  13.526  1.00  6.87           C  
ATOM   1954  CG  LEU A 141      -4.528  -1.461  13.290  1.00  6.87           C  
ATOM   1955  CD1 LEU A 141      -5.571  -0.622  12.686  1.00  6.87           C  
ATOM   1956  CD2 LEU A 141      -4.046  -0.871  14.602  1.00  6.87           C  
ATOM   1957  H   LEU A 141      -3.213  -3.976  12.126  1.00  6.87           H  
ATOM   1958  HA  LEU A 141      -3.657  -3.421  14.986  1.00  6.87           H  
ATOM   1959 1HB  LEU A 141      -5.459  -3.231  12.567  1.00  6.87           H  
ATOM   1960 2HB  LEU A 141      -5.926  -2.771  14.207  1.00  6.87           H  
ATOM   1961  HG  LEU A 141      -3.691  -1.518  12.586  1.00  6.87           H  
ATOM   1962 1HD1 LEU A 141      -5.173   0.364  12.515  1.00  6.87           H  
ATOM   1963 2HD1 LEU A 141      -5.876  -1.069  11.742  1.00  6.87           H  
ATOM   1964 3HD1 LEU A 141      -6.422  -0.554  13.359  1.00  6.87           H  
ATOM   1965 1HD2 LEU A 141      -3.643   0.128  14.424  1.00  6.87           H  
ATOM   1966 2HD2 LEU A 141      -4.880  -0.806  15.300  1.00  6.87           H  
ATOM   1967 3HD2 LEU A 141      -3.266  -1.507  15.022  1.00  6.87           H  
ATOM   1968  N   GLY A 142      -4.566  -6.259  13.886  1.00  7.45           N  
ATOM   1969  CA  GLY A 142      -5.399  -7.387  14.259  1.00  7.45           C  
ATOM   1970  C   GLY A 142      -4.868  -8.257  15.396  1.00  7.45           C  
ATOM   1971  O   GLY A 142      -3.676  -8.543  15.450  1.00  7.45           O  
ATOM   1972  H   GLY A 142      -3.799  -6.351  13.213  1.00  7.45           H  
ATOM   1973 1HA  GLY A 142      -6.378  -7.005  14.492  1.00  7.45           H  
ATOM   1974 2HA  GLY A 142      -5.527  -8.012  13.375  1.00  7.45           H  
ATOM   1975  N   PRO A 143      -5.751  -8.727  16.308  1.00  8.08           N  
ATOM   1976  CA  PRO A 143      -5.509  -9.769  17.291  1.00  8.08           C  
ATOM   1977  C   PRO A 143      -5.944 -11.113  16.707  1.00  8.08           C  
ATOM   1978  O   PRO A 143      -5.743 -12.176  17.298  1.00  8.08           O  
ATOM   1979  CB  PRO A 143      -6.422  -9.336  18.429  1.00  8.08           C  
ATOM   1980  CG  PRO A 143      -7.619  -8.749  17.705  1.00  8.08           C  
ATOM   1981  CD  PRO A 143      -7.066  -8.066  16.474  1.00  8.08           C  
ATOM   1982  HA  PRO A 143      -4.449  -9.780  17.584  1.00  8.08           H  
ATOM   1983 1HB  PRO A 143      -6.685 -10.203  19.053  1.00  8.08           H  
ATOM   1984 2HB  PRO A 143      -5.905  -8.612  19.075  1.00  8.08           H  
ATOM   1985 1HG  PRO A 143      -8.295  -9.564  17.431  1.00  8.08           H  
ATOM   1986 2HG  PRO A 143      -8.179  -8.059  18.354  1.00  8.08           H  
ATOM   1987 1HD  PRO A 143      -7.741  -8.281  15.624  1.00  8.08           H  
ATOM   1988 2HD  PRO A 143      -6.945  -6.986  16.666  1.00  8.08           H  
ATOM   1989  N   GLY A 144      -6.612 -11.022  15.557  1.00  8.64           N  
ATOM   1990  CA  GLY A 144      -7.263 -12.129  14.888  1.00  8.64           C  
ATOM   1991  C   GLY A 144      -8.696 -11.713  14.494  1.00  8.64           C  
ATOM   1992  O   GLY A 144      -9.297 -10.846  15.157  1.00  8.64           O  
ATOM   1993  H   GLY A 144      -6.692 -10.118  15.127  1.00  8.64           H  
ATOM   1994 1HA  GLY A 144      -6.674 -12.388  14.011  1.00  8.64           H  
ATOM   1995 2HA  GLY A 144      -7.286 -12.996  15.548  1.00  8.64           H  
ATOM   1996  N   PRO A 145      -9.296 -12.398  13.499  1.00  8.99           N  
ATOM   1997  CA  PRO A 145     -10.628 -12.181  12.941  1.00  8.99           C  
ATOM   1998  C   PRO A 145     -11.728 -12.445  13.962  1.00  8.99           C  
ATOM   1999  O   PRO A 145     -12.855 -11.986  13.808  1.00  8.99           O  
ATOM   2000  CB  PRO A 145     -10.681 -13.189  11.787  1.00  8.99           C  
ATOM   2001  CG  PRO A 145      -9.688 -14.267  12.167  1.00  8.99           C  
ATOM   2002  CD  PRO A 145      -8.582 -13.542  12.894  1.00  8.99           C  
ATOM   2003  HA  PRO A 145     -10.694 -11.154  12.555  1.00  8.99           H  
ATOM   2004 1HB  PRO A 145     -11.706 -13.574  11.678  1.00  8.99           H  
ATOM   2005 2HB  PRO A 145     -10.426 -12.687  10.842  1.00  8.99           H  
ATOM   2006 1HG  PRO A 145     -10.181 -15.029  12.790  1.00  8.99           H  
ATOM   2007 2HG  PRO A 145      -9.331 -14.785  11.263  1.00  8.99           H  
ATOM   2008 1HD  PRO A 145      -8.163 -14.211  13.664  1.00  8.99           H  
ATOM   2009 2HD  PRO A 145      -7.823 -13.197  12.175  1.00  8.99           H  
ATOM   2010  N   GLY A 146     -11.389 -13.190  15.019  1.00  9.05           N  
ATOM   2011  CA  GLY A 146     -12.326 -13.502  16.090  1.00  9.05           C  
ATOM   2012  C   GLY A 146     -12.846 -12.237  16.769  1.00  9.05           C  
ATOM   2013  O   GLY A 146     -13.952 -12.225  17.309  1.00  9.05           O  
ATOM   2014  H   GLY A 146     -10.455 -13.555  15.088  1.00  9.05           H  
ATOM   2015 1HA  GLY A 146     -13.164 -14.068  15.683  1.00  9.05           H  
ATOM   2016 2HA  GLY A 146     -11.835 -14.138  16.824  1.00  9.05           H  
ATOM   2017  N   ARG A 147     -12.020 -11.183  16.786  1.00  8.81           N  
ATOM   2018  CA  ARG A 147     -12.424  -9.917  17.384  1.00  8.81           C  
ATOM   2019  C   ARG A 147     -12.630  -8.886  16.293  1.00  8.81           C  
ATOM   2020  O   ARG A 147     -13.611  -8.145  16.329  1.00  8.81           O  
ATOM   2021  CB  ARG A 147     -11.390  -9.398  18.361  1.00  8.81           C  
ATOM   2022  CG  ARG A 147     -11.221 -10.214  19.634  1.00  8.81           C  
ATOM   2023  CD  ARG A 147     -10.184  -9.622  20.532  1.00  8.81           C  
ATOM   2024  NE  ARG A 147     -10.052 -10.356  21.781  1.00  8.81           N  
ATOM   2025  CZ  ARG A 147      -9.235 -10.002  22.798  1.00  8.81           C  
ATOM   2026  NH1 ARG A 147      -8.491  -8.921  22.708  1.00  8.81           N  
ATOM   2027  NH2 ARG A 147      -9.183 -10.741  23.893  1.00  8.81           N  
ATOM   2028  H   ARG A 147     -11.118 -11.245  16.323  1.00  8.81           H  
ATOM   2029  HA  ARG A 147     -13.366 -10.052  17.916  1.00  8.81           H  
ATOM   2030 1HB  ARG A 147     -10.449  -9.364  17.866  1.00  8.81           H  
ATOM   2031 2HB  ARG A 147     -11.637  -8.380  18.639  1.00  8.81           H  
ATOM   2032 1HG  ARG A 147     -12.168 -10.262  20.168  1.00  8.81           H  
ATOM   2033 2HG  ARG A 147     -10.905 -11.222  19.368  1.00  8.81           H  
ATOM   2034 1HD  ARG A 147      -9.227  -9.653  20.025  1.00  8.81           H  
ATOM   2035 2HD  ARG A 147     -10.430  -8.593  20.760  1.00  8.81           H  
ATOM   2036  HE  ARG A 147     -10.607 -11.195  21.895  1.00  8.81           H  
ATOM   2037 1HH1 ARG A 147      -8.529  -8.347  21.880  1.00  8.81           H  
ATOM   2038 2HH1 ARG A 147      -7.884  -8.662  23.474  1.00  8.81           H  
ATOM   2039 1HH2 ARG A 147      -9.752 -11.573  23.971  1.00  8.81           H  
ATOM   2040 2HH2 ARG A 147      -8.572 -10.475  24.653  1.00  8.81           H  
ATOM   2041  N   THR A 148     -11.755  -8.927  15.264  1.00  8.35           N  
ATOM   2042  CA  THR A 148     -11.760  -7.962  14.165  1.00  8.35           C  
ATOM   2043  C   THR A 148     -12.055  -6.529  14.668  1.00  8.35           C  
ATOM   2044  O   THR A 148     -11.879  -6.225  15.851  1.00  8.35           O  
ATOM   2045  CB  THR A 148     -12.711  -8.456  13.009  1.00  8.35           C  
ATOM   2046  OG1 THR A 148     -12.649  -7.565  11.868  1.00  8.35           O  
ATOM   2047  CG2 THR A 148     -14.174  -8.623  13.425  1.00  8.35           C  
ATOM   2048  H   THR A 148     -11.010  -9.622  15.273  1.00  8.35           H  
ATOM   2049  HA  THR A 148     -10.759  -7.953  13.736  1.00  8.35           H  
ATOM   2050  HB  THR A 148     -12.351  -9.427  12.692  1.00  8.35           H  
ATOM   2051  HG1 THR A 148     -12.760  -8.152  11.087  1.00  8.35           H  
ATOM   2052 1HG2 THR A 148     -14.736  -8.994  12.578  1.00  8.35           H  
ATOM   2053 2HG2 THR A 148     -14.268  -9.341  14.228  1.00  8.35           H  
ATOM   2054 3HG2 THR A 148     -14.577  -7.669  13.747  1.00  8.35           H  
ATOM   2055  N   ARG A 149     -12.319  -5.623  13.734  1.00  7.79           N  
ATOM   2056  CA  ARG A 149     -12.654  -4.231  14.033  1.00  7.79           C  
ATOM   2057  C   ARG A 149     -13.167  -3.473  12.808  1.00  7.79           C  
ATOM   2058  O   ARG A 149     -12.894  -3.830  11.663  1.00  7.79           O  
ATOM   2059  CB  ARG A 149     -11.484  -3.466  14.651  1.00  7.79           C  
ATOM   2060  CG  ARG A 149     -10.306  -3.364  13.842  1.00  7.79           C  
ATOM   2061  CD  ARG A 149      -9.205  -2.723  14.582  1.00  7.79           C  
ATOM   2062  NE  ARG A 149      -8.764  -3.505  15.704  1.00  7.79           N  
ATOM   2063  CZ  ARG A 149      -7.949  -3.033  16.659  1.00  7.79           C  
ATOM   2064  NH1 ARG A 149      -7.521  -1.798  16.592  1.00  7.79           N  
ATOM   2065  NH2 ARG A 149      -7.579  -3.803  17.665  1.00  7.79           N  
ATOM   2066  H   ARG A 149     -12.394  -5.981  12.797  1.00  7.79           H  
ATOM   2067  HA  ARG A 149     -13.453  -4.254  14.774  1.00  7.79           H  
ATOM   2068 1HB  ARG A 149     -11.793  -2.451  14.886  1.00  7.79           H  
ATOM   2069 2HB  ARG A 149     -11.162  -3.923  15.568  1.00  7.79           H  
ATOM   2070 1HG  ARG A 149     -10.023  -4.354  13.597  1.00  7.79           H  
ATOM   2071 2HG  ARG A 149     -10.521  -2.801  12.943  1.00  7.79           H  
ATOM   2072 1HD  ARG A 149      -8.358  -2.610  13.918  1.00  7.79           H  
ATOM   2073 2HD  ARG A 149      -9.515  -1.746  14.940  1.00  7.79           H  
ATOM   2074  HE  ARG A 149      -9.085  -4.464  15.783  1.00  7.79           H  
ATOM   2075 1HH1 ARG A 149      -7.815  -1.212  15.826  1.00  7.79           H  
ATOM   2076 2HH1 ARG A 149      -6.907  -1.447  17.308  1.00  7.79           H  
ATOM   2077 1HH2 ARG A 149      -7.905  -4.756  17.713  1.00  7.79           H  
ATOM   2078 2HH2 ARG A 149      -6.963  -3.442  18.377  1.00  7.79           H  
ATOM   2079  N   ASP A 150     -13.886  -2.387  13.066  1.00  7.28           N  
ATOM   2080  CA  ASP A 150     -14.368  -1.480  12.028  1.00  7.28           C  
ATOM   2081  C   ASP A 150     -13.365  -0.386  11.725  1.00  7.28           C  
ATOM   2082  O   ASP A 150     -12.964   0.322  12.640  1.00  7.28           O  
ATOM   2083  CB  ASP A 150     -15.653  -0.827  12.529  1.00  7.28           C  
ATOM   2084  CG  ASP A 150     -16.286   0.048  11.571  1.00  7.28           C  
ATOM   2085  OD1 ASP A 150     -16.760  -0.418  10.554  1.00  7.28           O  
ATOM   2086  OD2 ASP A 150     -16.325   1.218  11.854  1.00  7.28           O  
ATOM   2087  H   ASP A 150     -14.101  -2.162  14.023  1.00  7.28           H  
ATOM   2088  HA  ASP A 150     -14.552  -2.038  11.115  1.00  7.28           H  
ATOM   2089 1HB  ASP A 150     -16.361  -1.592  12.812  1.00  7.28           H  
ATOM   2090 2HB  ASP A 150     -15.439  -0.236  13.419  1.00  7.28           H  
ATOM   2091  N   ILE A 151     -12.887  -0.327  10.467  1.00  6.93           N  
ATOM   2092  CA  ILE A 151     -11.950   0.700  10.003  1.00  6.93           C  
ATOM   2093  C   ILE A 151     -12.349   1.209   8.616  1.00  6.93           C  
ATOM   2094  O   ILE A 151     -12.388   0.429   7.667  1.00  6.93           O  
ATOM   2095  CB  ILE A 151     -10.508   0.199   9.917  1.00  6.93           C  
ATOM   2096  CG1 ILE A 151     -10.014  -0.323  11.223  1.00  6.93           C  
ATOM   2097  CG2 ILE A 151      -9.609   1.352   9.469  1.00  6.93           C  
ATOM   2098  CD1 ILE A 151      -8.706  -1.026  11.088  1.00  6.93           C  
ATOM   2099  H   ILE A 151     -13.265  -0.970   9.785  1.00  6.93           H  
ATOM   2100  HA  ILE A 151     -11.966   1.537  10.679  1.00  6.93           H  
ATOM   2101  HB  ILE A 151     -10.451  -0.578   9.227  1.00  6.93           H  
ATOM   2102 1HG1 ILE A 151      -9.900   0.512  11.920  1.00  6.93           H  
ATOM   2103 2HG1 ILE A 151     -10.730  -1.004  11.625  1.00  6.93           H  
ATOM   2104 1HG2 ILE A 151      -8.588   1.011   9.394  1.00  6.93           H  
ATOM   2105 2HG2 ILE A 151      -9.926   1.736   8.507  1.00  6.93           H  
ATOM   2106 3HG2 ILE A 151      -9.673   2.141  10.196  1.00  6.93           H  
ATOM   2107 1HD1 ILE A 151      -8.384  -1.373  12.046  1.00  6.93           H  
ATOM   2108 2HD1 ILE A 151      -8.812  -1.877  10.417  1.00  6.93           H  
ATOM   2109 3HD1 ILE A 151      -7.969  -0.341  10.687  1.00  6.93           H  
ATOM   2110  N   TYR A 152     -12.531   2.512   8.473  1.00  6.78           N  
ATOM   2111  CA  TYR A 152     -12.841   3.100   7.170  1.00  6.78           C  
ATOM   2112  C   TYR A 152     -11.829   4.201   6.961  1.00  6.78           C  
ATOM   2113  O   TYR A 152     -11.386   4.754   7.961  1.00  6.78           O  
ATOM   2114  CB  TYR A 152     -14.230   3.720   7.131  1.00  6.78           C  
ATOM   2115  CG  TYR A 152     -15.327   2.845   7.456  1.00  6.78           C  
ATOM   2116  CD1 TYR A 152     -15.930   2.968   8.667  1.00  6.78           C  
ATOM   2117  CD2 TYR A 152     -15.706   1.892   6.594  1.00  6.78           C  
ATOM   2118  CE1 TYR A 152     -16.916   2.128   8.996  1.00  6.78           C  
ATOM   2119  CE2 TYR A 152     -16.705   1.032   6.905  1.00  6.78           C  
ATOM   2120  CZ  TYR A 152     -17.300   1.146   8.109  1.00  6.78           C  
ATOM   2121  OH  TYR A 152     -18.244   0.280   8.481  1.00  6.78           O  
ATOM   2122  H   TYR A 152     -12.469   3.110   9.284  1.00  6.78           H  
ATOM   2123  HA  TYR A 152     -12.721   2.363   6.374  1.00  6.78           H  
ATOM   2124 1HB  TYR A 152     -14.241   4.491   7.862  1.00  6.78           H  
ATOM   2125 2HB  TYR A 152     -14.409   4.160   6.152  1.00  6.78           H  
ATOM   2126  HD1 TYR A 152     -15.620   3.735   9.367  1.00  6.78           H  
ATOM   2127  HD2 TYR A 152     -15.195   1.814   5.670  1.00  6.78           H  
ATOM   2128  HE1 TYR A 152     -17.394   2.215   9.968  1.00  6.78           H  
ATOM   2129  HE2 TYR A 152     -17.001   0.243   6.209  1.00  6.78           H  
ATOM   2130  HH  TYR A 152     -17.970  -0.039   9.374  1.00  6.78           H  
ATOM   2131  N   ILE A 153     -11.443   4.513   5.714  1.00  6.84           N  
ATOM   2132  CA  ILE A 153     -10.496   5.616   5.453  1.00  6.84           C  
ATOM   2133  C   ILE A 153     -11.083   6.787   4.634  1.00  6.84           C  
ATOM   2134  O   ILE A 153     -11.669   6.575   3.568  1.00  6.84           O  
ATOM   2135  CB  ILE A 153      -9.198   5.072   4.849  1.00  6.84           C  
ATOM   2136  CG1 ILE A 153      -8.655   4.038   5.799  1.00  6.84           C  
ATOM   2137  CG2 ILE A 153      -8.172   6.204   4.686  1.00  6.84           C  
ATOM   2138  CD1 ILE A 153      -8.309   4.655   7.139  1.00  6.84           C  
ATOM   2139  H   ILE A 153     -11.836   4.007   4.933  1.00  6.84           H  
ATOM   2140  HA  ILE A 153     -10.216   6.014   6.410  1.00  6.84           H  
ATOM   2141  HB  ILE A 153      -9.397   4.600   3.892  1.00  6.84           H  
ATOM   2142 1HG1 ILE A 153      -9.398   3.263   5.951  1.00  6.84           H  
ATOM   2143 2HG1 ILE A 153      -7.776   3.579   5.375  1.00  6.84           H  
ATOM   2144 1HG2 ILE A 153      -7.246   5.799   4.286  1.00  6.84           H  
ATOM   2145 2HG2 ILE A 153      -8.560   6.960   4.007  1.00  6.84           H  
ATOM   2146 3HG2 ILE A 153      -7.976   6.661   5.662  1.00  6.84           H  
ATOM   2147 1HD1 ILE A 153      -7.945   3.888   7.815  1.00  6.84           H  
ATOM   2148 2HD1 ILE A 153      -7.556   5.421   7.000  1.00  6.84           H  
ATOM   2149 3HD1 ILE A 153      -9.150   5.115   7.573  1.00  6.84           H  
ATOM   2150  N   SER A 154     -10.870   8.023   5.121  1.00  7.08           N  
ATOM   2151  CA  SER A 154     -11.441   9.239   4.528  1.00  7.08           C  
ATOM   2152  C   SER A 154     -10.448  10.383   4.326  1.00  7.08           C  
ATOM   2153  O   SER A 154      -9.231  10.198   4.389  1.00  7.08           O  
ATOM   2154  CB  SER A 154     -12.517   9.773   5.457  1.00  7.08           C  
ATOM   2155  OG  SER A 154     -13.287  10.770   4.857  1.00  7.08           O  
ATOM   2156  H   SER A 154     -10.355   8.097   5.991  1.00  7.08           H  
ATOM   2157  HA  SER A 154     -11.872   8.976   3.563  1.00  7.08           H  
ATOM   2158 1HB  SER A 154     -13.132   9.003   5.782  1.00  7.08           H  
ATOM   2159 2HB  SER A 154     -12.041  10.176   6.328  1.00  7.08           H  
ATOM   2160  HG  SER A 154     -14.164  10.339   4.710  1.00  7.08           H  
ATOM   2161  N   ARG A 155     -11.009  11.554   3.986  1.00  7.45           N  
ATOM   2162  CA  ARG A 155     -10.316  12.819   3.784  1.00  7.45           C  
ATOM   2163  C   ARG A 155     -11.138  13.933   4.441  1.00  7.45           C  
ATOM   2164  O   ARG A 155     -10.838  15.122   4.292  1.00  7.45           O  
ATOM   2165  CB  ARG A 155     -10.116  13.137   2.309  1.00  7.45           C  
ATOM   2166  CG  ARG A 155      -9.187  12.190   1.543  1.00  7.45           C  
ATOM   2167  CD  ARG A 155      -7.793  12.304   2.045  1.00  7.45           C  
ATOM   2168  NE  ARG A 155      -6.856  11.476   1.302  1.00  7.45           N  
ATOM   2169  CZ  ARG A 155      -6.556  10.194   1.548  1.00  7.45           C  
ATOM   2170  NH1 ARG A 155      -7.143   9.520   2.520  1.00  7.45           N  
ATOM   2171  NH2 ARG A 155      -5.637   9.612   0.790  1.00  7.45           N  
ATOM   2172  H   ARG A 155     -12.010  11.577   3.961  1.00  7.45           H  
ATOM   2173  HA  ARG A 155      -9.341  12.774   4.271  1.00  7.45           H  
ATOM   2174 1HB  ARG A 155     -11.083  13.138   1.805  1.00  7.45           H  
ATOM   2175 2HB  ARG A 155      -9.701  14.140   2.222  1.00  7.45           H  
ATOM   2176 1HG  ARG A 155      -9.513  11.159   1.662  1.00  7.45           H  
ATOM   2177 2HG  ARG A 155      -9.189  12.453   0.485  1.00  7.45           H  
ATOM   2178 1HD  ARG A 155      -7.471  13.341   1.966  1.00  7.45           H  
ATOM   2179 2HD  ARG A 155      -7.755  12.004   3.096  1.00  7.45           H  
ATOM   2180  HE  ARG A 155      -6.360  11.913   0.538  1.00  7.45           H  
ATOM   2181 1HH1 ARG A 155      -7.854   9.960   3.129  1.00  7.45           H  
ATOM   2182 2HH1 ARG A 155      -6.900   8.554   2.678  1.00  7.45           H  
ATOM   2183 1HH2 ARG A 155      -5.145  10.164   0.061  1.00  7.45           H  
ATOM   2184 2HH2 ARG A 155      -5.383   8.650   0.954  1.00  7.45           H  
ATOM   2185  N   ARG A 156     -12.226  13.521   5.097  1.00  7.86           N  
ATOM   2186  CA  ARG A 156     -13.170  14.424   5.753  1.00  7.86           C  
ATOM   2187  C   ARG A 156     -12.731  14.718   7.187  1.00  7.86           C  
ATOM   2188  O   ARG A 156     -13.328  15.557   7.862  1.00  7.86           O  
ATOM   2189  OXT ARG A 156     -11.617  14.346   7.543  1.00  7.86           O  
ATOM   2190  CB  ARG A 156     -14.565  13.789   5.747  1.00  7.86           C  
ATOM   2191  CG  ARG A 156     -15.732  14.610   6.340  1.00  7.86           C  
ATOM   2192  CD  ARG A 156     -16.168  15.733   5.456  1.00  7.86           C  
ATOM   2193  NE  ARG A 156     -17.379  16.382   5.963  1.00  7.86           N  
ATOM   2194  CZ  ARG A 156     -17.902  17.530   5.491  1.00  7.86           C  
ATOM   2195  NH1 ARG A 156     -17.319  18.177   4.498  1.00  7.86           N  
ATOM   2196  NH2 ARG A 156     -19.006  18.005   6.036  1.00  7.86           N  
ATOM   2197  H   ARG A 156     -12.419  12.523   5.131  1.00  7.86           H  
ATOM   2198  HA  ARG A 156     -13.203  15.360   5.196  1.00  7.86           H  
ATOM   2199 1HB  ARG A 156     -14.836  13.527   4.725  1.00  7.86           H  
ATOM   2200 2HB  ARG A 156     -14.529  12.855   6.319  1.00  7.86           H  
ATOM   2201 1HG  ARG A 156     -16.588  13.949   6.480  1.00  7.86           H  
ATOM   2202 2HG  ARG A 156     -15.439  15.019   7.308  1.00  7.86           H  
ATOM   2203 1HD  ARG A 156     -15.380  16.482   5.399  1.00  7.86           H  
ATOM   2204 2HD  ARG A 156     -16.378  15.348   4.461  1.00  7.86           H  
ATOM   2205  HE  ARG A 156     -17.900  15.908   6.717  1.00  7.86           H  
ATOM   2206 1HH1 ARG A 156     -16.475  17.810   4.083  1.00  7.86           H  
ATOM   2207 2HH1 ARG A 156     -17.719  19.039   4.151  1.00  7.86           H  
ATOM   2208 1HH2 ARG A 156     -19.438  17.506   6.813  1.00  7.86           H  
ATOM   2209 2HH2 ARG A 156     -19.411  18.861   5.698  1.00  7.86           H  
TER    2210
ENDMDL

REMARK ID 643033 MODEL 4 v
PFRMAT TS
TARGET v
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.106  -0.484  -2.864  1.00  9.34           N  
ATOM      2  CA  ALA A   1       0.407   0.602  -2.207  1.00  9.34           C  
ATOM      3  C   ALA A   1       1.374   1.725  -1.841  1.00  9.34           C  
ATOM      4  O   ALA A   1       1.730   1.900  -0.672  1.00  9.34           O  
ATOM      5  CB  ALA A   1      -0.297   0.089  -0.985  1.00  9.34           C  
ATOM      6 1H   ALA A   1       2.053  -0.236  -3.034  1.00  9.34           H  
ATOM      7 2H   ALA A   1       1.065  -1.288  -2.266  1.00  9.34           H  
ATOM      8 3H   ALA A   1       0.678  -0.687  -3.749  1.00  9.34           H  
ATOM      9  HA  ALA A   1      -0.330   0.997  -2.893  1.00  9.34           H  
ATOM     10 1HB  ALA A   1      -0.820   0.889  -0.538  1.00  9.34           H  
ATOM     11 2HB  ALA A   1      -0.995  -0.698  -1.259  1.00  9.34           H  
ATOM     12 3HB  ALA A   1       0.427  -0.305  -0.289  1.00  9.34           H  
ATOM     13  N   LYS A   2       1.759   2.516  -2.841  1.00  8.96           N  
ATOM     14  CA  LYS A   2       2.682   3.638  -2.639  1.00  8.96           C  
ATOM     15  C   LYS A   2       2.194   4.589  -1.555  1.00  8.96           C  
ATOM     16  O   LYS A   2       2.995   5.114  -0.778  1.00  8.96           O  
ATOM     17  CB  LYS A   2       2.880   4.413  -3.937  1.00  8.96           C  
ATOM     18  CG  LYS A   2       3.877   5.574  -3.854  1.00  8.96           C  
ATOM     19  CD  LYS A   2       4.055   6.230  -5.229  1.00  8.96           C  
ATOM     20  CE  LYS A   2       5.022   7.402  -5.185  1.00  8.96           C  
ATOM     21  NZ  LYS A   2       5.187   8.026  -6.533  1.00  8.96           N  
ATOM     22  H   LYS A   2       1.423   2.346  -3.782  1.00  8.96           H  
ATOM     23  HA  LYS A   2       3.646   3.239  -2.318  1.00  8.96           H  
ATOM     24 1HB  LYS A   2       3.220   3.736  -4.720  1.00  8.96           H  
ATOM     25 2HB  LYS A   2       1.926   4.831  -4.257  1.00  8.96           H  
ATOM     26 1HG  LYS A   2       3.506   6.320  -3.147  1.00  8.96           H  
ATOM     27 2HG  LYS A   2       4.841   5.211  -3.500  1.00  8.96           H  
ATOM     28 1HD  LYS A   2       4.426   5.490  -5.939  1.00  8.96           H  
ATOM     29 2HD  LYS A   2       3.089   6.590  -5.580  1.00  8.96           H  
ATOM     30 1HE  LYS A   2       4.648   8.155  -4.492  1.00  8.96           H  
ATOM     31 2HE  LYS A   2       5.996   7.053  -4.840  1.00  8.96           H  
ATOM     32 1HZ  LYS A   2       5.835   8.799  -6.471  1.00  8.96           H  
ATOM     33 2HZ  LYS A   2       5.545   7.338  -7.179  1.00  8.96           H  
ATOM     34 3HZ  LYS A   2       4.293   8.364  -6.857  1.00  8.96           H  
ATOM     35  N   PHE A   3       0.879   4.822  -1.508  1.00  8.52           N  
ATOM     36  CA  PHE A   3       0.306   5.717  -0.518  1.00  8.52           C  
ATOM     37  C   PHE A   3       0.570   5.258   0.910  1.00  8.52           C  
ATOM     38  O   PHE A   3       0.643   6.080   1.818  1.00  8.52           O  
ATOM     39  CB  PHE A   3      -1.197   5.860  -0.748  1.00  8.52           C  
ATOM     40  CG  PHE A   3      -2.038   4.660  -0.336  1.00  8.52           C  
ATOM     41  CD1 PHE A   3      -2.599   4.585   0.933  1.00  8.52           C  
ATOM     42  CD2 PHE A   3      -2.277   3.620  -1.225  1.00  8.52           C  
ATOM     43  CE1 PHE A   3      -3.382   3.508   1.305  1.00  8.52           C  
ATOM     44  CE2 PHE A   3      -3.063   2.539  -0.857  1.00  8.52           C  
ATOM     45  CZ  PHE A   3      -3.616   2.484   0.410  1.00  8.52           C  
ATOM     46  H   PHE A   3       0.275   4.366  -2.174  1.00  8.52           H  
ATOM     47  HA  PHE A   3       0.762   6.699  -0.646  1.00  8.52           H  
ATOM     48 1HB  PHE A   3      -1.559   6.725  -0.191  1.00  8.52           H  
ATOM     49 2HB  PHE A   3      -1.382   6.053  -1.801  1.00  8.52           H  
ATOM     50  HD1 PHE A   3      -2.421   5.390   1.635  1.00  8.52           H  
ATOM     51  HD2 PHE A   3      -1.846   3.664  -2.225  1.00  8.52           H  
ATOM     52  HE1 PHE A   3      -3.816   3.471   2.305  1.00  8.52           H  
ATOM     53  HE2 PHE A   3      -3.250   1.731  -1.563  1.00  8.52           H  
ATOM     54  HZ  PHE A   3      -4.232   1.634   0.702  1.00  8.52           H  
ATOM     55  N   VAL A   4       0.747   3.954   1.130  1.00  8.06           N  
ATOM     56  CA  VAL A   4       0.992   3.510   2.481  1.00  8.06           C  
ATOM     57  C   VAL A   4       2.402   3.870   2.795  1.00  8.06           C  
ATOM     58  O   VAL A   4       2.696   4.391   3.867  1.00  8.06           O  
ATOM     59  CB  VAL A   4       0.810   2.008   2.661  1.00  8.06           C  
ATOM     60  CG1 VAL A   4       1.230   1.615   4.067  1.00  8.06           C  
ATOM     61  CG2 VAL A   4      -0.612   1.655   2.409  1.00  8.06           C  
ATOM     62  H   VAL A   4       0.749   3.281   0.370  1.00  8.06           H  
ATOM     63  HA  VAL A   4       0.321   4.035   3.161  1.00  8.06           H  
ATOM     64  HB  VAL A   4       1.453   1.479   1.954  1.00  8.06           H  
ATOM     65 1HG1 VAL A   4       1.112   0.541   4.196  1.00  8.06           H  
ATOM     66 2HG1 VAL A   4       2.275   1.887   4.219  1.00  8.06           H  
ATOM     67 3HG1 VAL A   4       0.610   2.139   4.791  1.00  8.06           H  
ATOM     68 1HG2 VAL A   4      -0.753   0.583   2.521  1.00  8.06           H  
ATOM     69 2HG2 VAL A   4      -1.249   2.184   3.114  1.00  8.06           H  
ATOM     70 3HG2 VAL A   4      -0.859   1.955   1.411  1.00  8.06           H  
ATOM     71  N   ALA A   5       3.298   3.600   1.851  1.00  7.63           N  
ATOM     72  CA  ALA A   5       4.688   3.914   2.113  1.00  7.63           C  
ATOM     73  C   ALA A   5       4.825   5.397   2.419  1.00  7.63           C  
ATOM     74  O   ALA A   5       5.484   5.777   3.391  1.00  7.63           O  
ATOM     75  CB  ALA A   5       5.546   3.550   0.920  1.00  7.63           C  
ATOM     76  H   ALA A   5       2.992   3.179   0.969  1.00  7.63           H  
ATOM     77  HA  ALA A   5       5.013   3.347   2.985  1.00  7.63           H  
ATOM     78 1HB  ALA A   5       6.586   3.786   1.135  1.00  7.63           H  
ATOM     79 2HB  ALA A   5       5.446   2.487   0.713  1.00  7.63           H  
ATOM     80 3HB  ALA A   5       5.218   4.120   0.050  1.00  7.63           H  
ATOM     81  N   ALA A   6       4.120   6.235   1.650  1.00  7.24           N  
ATOM     82  CA  ALA A   6       4.190   7.671   1.873  1.00  7.24           C  
ATOM     83  C   ALA A   6       3.707   8.034   3.263  1.00  7.24           C  
ATOM     84  O   ALA A   6       4.325   8.853   3.958  1.00  7.24           O  
ATOM     85  CB  ALA A   6       3.338   8.389   0.849  1.00  7.24           C  
ATOM     86  H   ALA A   6       3.574   5.866   0.870  1.00  7.24           H  
ATOM     87  HA  ALA A   6       5.228   7.981   1.774  1.00  7.24           H  
ATOM     88 1HB  ALA A   6       3.407   9.462   1.006  1.00  7.24           H  
ATOM     89 2HB  ALA A   6       3.688   8.138  -0.152  1.00  7.24           H  
ATOM     90 3HB  ALA A   6       2.302   8.070   0.964  1.00  7.24           H  
ATOM     91  N   TRP A   7       2.626   7.396   3.695  1.00  6.93           N  
ATOM     92  CA  TRP A   7       2.078   7.673   5.002  1.00  6.93           C  
ATOM     93  C   TRP A   7       2.999   7.218   6.127  1.00  6.93           C  
ATOM     94  O   TRP A   7       3.114   7.901   7.148  1.00  6.93           O  
ATOM     95  CB  TRP A   7       0.722   7.037   5.163  1.00  6.93           C  
ATOM     96  CG  TRP A   7      -0.352   7.657   4.327  1.00  6.93           C  
ATOM     97  CD1 TRP A   7      -1.451   7.036   3.813  1.00  6.93           C  
ATOM     98  CD2 TRP A   7      -0.421   9.024   3.877  1.00  6.93           C  
ATOM     99  NE1 TRP A   7      -2.210   7.928   3.096  1.00  6.93           N  
ATOM    100  CE2 TRP A   7      -1.589   9.145   3.115  1.00  6.93           C  
ATOM    101  CE3 TRP A   7       0.408  10.140   4.041  1.00  6.93           C  
ATOM    102  CZ2 TRP A   7      -1.963  10.343   2.536  1.00  6.93           C  
ATOM    103  CZ3 TRP A   7       0.034  11.335   3.450  1.00  6.93           C  
ATOM    104  CH2 TRP A   7      -1.119  11.434   2.718  1.00  6.93           C  
ATOM    105  H   TRP A   7       2.140   6.732   3.090  1.00  6.93           H  
ATOM    106  HA  TRP A   7       1.949   8.749   5.092  1.00  6.93           H  
ATOM    107 1HB  TRP A   7       0.781   5.970   4.936  1.00  6.93           H  
ATOM    108 2HB  TRP A   7       0.448   7.149   6.170  1.00  6.93           H  
ATOM    109  HD1 TRP A   7      -1.692   5.989   3.956  1.00  6.93           H  
ATOM    110  HE1 TRP A   7      -3.076   7.718   2.621  1.00  6.93           H  
ATOM    111  HE3 TRP A   7       1.324  10.072   4.623  1.00  6.93           H  
ATOM    112  HZ2 TRP A   7      -2.873  10.445   1.947  1.00  6.93           H  
ATOM    113  HZ3 TRP A   7       0.679  12.195   3.577  1.00  6.93           H  
ATOM    114  HH2 TRP A   7      -1.378  12.391   2.269  1.00  6.93           H  
ATOM    115  N   THR A   8       3.683   6.085   5.945  1.00  6.71           N  
ATOM    116  CA  THR A   8       4.574   5.612   6.996  1.00  6.71           C  
ATOM    117  C   THR A   8       5.784   6.525   7.127  1.00  6.71           C  
ATOM    118  O   THR A   8       6.274   6.770   8.236  1.00  6.71           O  
ATOM    119  CB  THR A   8       5.054   4.182   6.720  1.00  6.71           C  
ATOM    120  OG1 THR A   8       5.722   4.131   5.462  1.00  6.71           O  
ATOM    121  CG2 THR A   8       3.895   3.212   6.737  1.00  6.71           C  
ATOM    122  H   THR A   8       3.551   5.544   5.089  1.00  6.71           H  
ATOM    123  HA  THR A   8       4.034   5.620   7.939  1.00  6.71           H  
ATOM    124  HB  THR A   8       5.762   3.912   7.469  1.00  6.71           H  
ATOM    125  HG1 THR A   8       5.313   4.757   4.835  1.00  6.71           H  
ATOM    126 1HG2 THR A   8       4.259   2.205   6.544  1.00  6.71           H  
ATOM    127 2HG2 THR A   8       3.429   3.251   7.704  1.00  6.71           H  
ATOM    128 3HG2 THR A   8       3.178   3.482   5.988  1.00  6.71           H  
ATOM    129  N   LEU A   9       6.221   7.103   6.011  1.00  6.56           N  
ATOM    130  CA  LEU A   9       7.340   8.021   6.056  1.00  6.56           C  
ATOM    131  C   LEU A   9       6.906   9.285   6.795  1.00  6.56           C  
ATOM    132  O   LEU A   9       7.643   9.805   7.638  1.00  6.56           O  
ATOM    133  CB  LEU A   9       7.798   8.311   4.629  1.00  6.56           C  
ATOM    134  CG  LEU A   9       8.432   7.093   3.906  1.00  6.56           C  
ATOM    135  CD1 LEU A   9       8.621   7.411   2.441  1.00  6.56           C  
ATOM    136  CD2 LEU A   9       9.754   6.743   4.566  1.00  6.56           C  
ATOM    137  H   LEU A   9       5.800   6.858   5.113  1.00  6.56           H  
ATOM    138  HA  LEU A   9       8.158   7.556   6.604  1.00  6.56           H  
ATOM    139 1HB  LEU A   9       6.936   8.632   4.046  1.00  6.56           H  
ATOM    140 2HB  LEU A   9       8.528   9.117   4.648  1.00  6.56           H  
ATOM    141  HG  LEU A   9       7.770   6.245   3.986  1.00  6.56           H  
ATOM    142 1HD1 LEU A   9       9.052   6.548   1.937  1.00  6.56           H  
ATOM    143 2HD1 LEU A   9       7.653   7.642   1.999  1.00  6.56           H  
ATOM    144 3HD1 LEU A   9       9.286   8.266   2.333  1.00  6.56           H  
ATOM    145 1HD2 LEU A   9      10.195   5.877   4.069  1.00  6.56           H  
ATOM    146 2HD2 LEU A   9      10.438   7.588   4.495  1.00  6.56           H  
ATOM    147 3HD2 LEU A   9       9.583   6.506   5.607  1.00  6.56           H  
ATOM    148  N   LYS A  10       5.670   9.734   6.527  1.00  6.48           N  
ATOM    149  CA  LYS A  10       5.107  10.902   7.196  1.00  6.48           C  
ATOM    150  C   LYS A  10       5.012  10.642   8.699  1.00  6.48           C  
ATOM    151  O   LYS A  10       5.365  11.500   9.510  1.00  6.48           O  
ATOM    152  CB  LYS A  10       3.736  11.252   6.595  1.00  6.48           C  
ATOM    153  CG  LYS A  10       3.060  12.520   7.153  1.00  6.48           C  
ATOM    154  CD  LYS A  10       1.759  12.869   6.371  1.00  6.48           C  
ATOM    155  CE  LYS A  10       1.102  14.138   6.921  1.00  6.48           C  
ATOM    156  NZ  LYS A  10      -0.105  14.583   6.132  1.00  6.48           N  
ATOM    157  H   LYS A  10       5.117   9.269   5.805  1.00  6.48           H  
ATOM    158  HA  LYS A  10       5.777  11.748   7.042  1.00  6.48           H  
ATOM    159 1HB  LYS A  10       3.829  11.354   5.513  1.00  6.48           H  
ATOM    160 2HB  LYS A  10       3.051  10.426   6.776  1.00  6.48           H  
ATOM    161 1HG  LYS A  10       2.803  12.364   8.206  1.00  6.48           H  
ATOM    162 2HG  LYS A  10       3.750  13.364   7.092  1.00  6.48           H  
ATOM    163 1HD  LYS A  10       1.999  13.020   5.324  1.00  6.48           H  
ATOM    164 2HD  LYS A  10       1.044  12.045   6.455  1.00  6.48           H  
ATOM    165 1HE  LYS A  10       0.795  13.957   7.946  1.00  6.48           H  
ATOM    166 2HE  LYS A  10       1.840  14.938   6.909  1.00  6.48           H  
ATOM    167 1HZ  LYS A  10      -0.470  15.424   6.552  1.00  6.48           H  
ATOM    168 2HZ  LYS A  10       0.163  14.771   5.184  1.00  6.48           H  
ATOM    169 3HZ  LYS A  10      -0.859  13.870   6.130  1.00  6.48           H  
ATOM    170  N   ALA A  11       4.554   9.447   9.077  1.00  6.45           N  
ATOM    171  CA  ALA A  11       4.442   9.090  10.483  1.00  6.45           C  
ATOM    172  C   ALA A  11       5.792   9.153  11.179  1.00  6.45           C  
ATOM    173  O   ALA A  11       5.909   9.685  12.287  1.00  6.45           O  
ATOM    174  CB  ALA A  11       3.890   7.687  10.607  1.00  6.45           C  
ATOM    175  H   ALA A  11       4.252   8.781   8.367  1.00  6.45           H  
ATOM    176  HA  ALA A  11       3.771   9.802  10.965  1.00  6.45           H  
ATOM    177 1HB  ALA A  11       3.794   7.411  11.642  1.00  6.45           H  
ATOM    178 2HB  ALA A  11       2.932   7.656  10.127  1.00  6.45           H  
ATOM    179 3HB  ALA A  11       4.563   6.991  10.119  1.00  6.45           H  
ATOM    180  N   ALA A  12       6.830   8.651  10.509  1.00  6.46           N  
ATOM    181  CA  ALA A  12       8.163   8.688  11.083  1.00  6.46           C  
ATOM    182  C   ALA A  12       8.628  10.125  11.279  1.00  6.46           C  
ATOM    183  O   ALA A  12       9.202  10.461  12.323  1.00  6.46           O  
ATOM    184  CB  ALA A  12       9.121   7.941  10.189  1.00  6.46           C  
ATOM    185  H   ALA A  12       6.685   8.209   9.601  1.00  6.46           H  
ATOM    186  HA  ALA A  12       8.127   8.205  12.057  1.00  6.46           H  
ATOM    187 1HB  ALA A  12      10.116   7.944  10.628  1.00  6.46           H  
ATOM    188 2HB  ALA A  12       8.767   6.922  10.085  1.00  6.46           H  
ATOM    189 3HB  ALA A  12       9.155   8.418   9.211  1.00  6.46           H  
ATOM    190  N   GLU A  13       8.339  10.984  10.296  1.00  6.52           N  
ATOM    191  CA  GLU A  13       8.720  12.383  10.396  1.00  6.52           C  
ATOM    192  C   GLU A  13       8.025  13.014  11.593  1.00  6.52           C  
ATOM    193  O   GLU A  13       8.650  13.734  12.377  1.00  6.52           O  
ATOM    194  CB  GLU A  13       8.372  13.150   9.111  1.00  6.52           C  
ATOM    195  CG  GLU A  13       8.810  14.619   9.137  1.00  6.52           C  
ATOM    196  CD  GLU A  13       8.497  15.416   7.862  1.00  6.52           C  
ATOM    197  OE1 GLU A  13       7.901  14.888   6.959  1.00  6.52           O  
ATOM    198  OE2 GLU A  13       8.882  16.566   7.810  1.00  6.52           O  
ATOM    199  H   GLU A  13       7.874  10.647   9.450  1.00  6.52           H  
ATOM    200  HA  GLU A  13       9.796  12.439  10.554  1.00  6.52           H  
ATOM    201 1HB  GLU A  13       8.841  12.662   8.255  1.00  6.52           H  
ATOM    202 2HB  GLU A  13       7.297  13.124   8.950  1.00  6.52           H  
ATOM    203 1HG  GLU A  13       8.297  15.086   9.974  1.00  6.52           H  
ATOM    204 2HG  GLU A  13       9.880  14.665   9.337  1.00  6.52           H  
ATOM    205  N   ALA A  14       6.728  12.737  11.747  1.00  6.62           N  
ATOM    206  CA  ALA A  14       5.968  13.295  12.857  1.00  6.62           C  
ATOM    207  C   ALA A  14       6.554  12.854  14.193  1.00  6.62           C  
ATOM    208  O   ALA A  14       6.707  13.652  15.122  1.00  6.62           O  
ATOM    209  CB  ALA A  14       4.514  12.863  12.764  1.00  6.62           C  
ATOM    210  H   ALA A  14       6.258  12.142  11.061  1.00  6.62           H  
ATOM    211  HA  ALA A  14       6.024  14.383  12.800  1.00  6.62           H  
ATOM    212 1HB  ALA A  14       3.947  13.303  13.586  1.00  6.62           H  
ATOM    213 2HB  ALA A  14       4.092  13.201  11.814  1.00  6.62           H  
ATOM    214 3HB  ALA A  14       4.449  11.781  12.821  1.00  6.62           H  
ATOM    215  N   ALA A  15       6.947  11.581  14.289  1.00  6.77           N  
ATOM    216  CA  ALA A  15       7.518  11.095  15.533  1.00  6.77           C  
ATOM    217  C   ALA A  15       8.786  11.861  15.869  1.00  6.77           C  
ATOM    218  O   ALA A  15       9.006  12.252  17.020  1.00  6.77           O  
ATOM    219  CB  ALA A  15       7.815   9.619  15.421  1.00  6.77           C  
ATOM    220  H   ALA A  15       6.808  10.940  13.504  1.00  6.77           H  
ATOM    221  HA  ALA A  15       6.791  11.263  16.329  1.00  6.77           H  
ATOM    222 1HB  ALA A  15       8.216   9.249  16.361  1.00  6.77           H  
ATOM    223 2HB  ALA A  15       6.895   9.101  15.187  1.00  6.77           H  
ATOM    224 3HB  ALA A  15       8.537   9.452  14.626  1.00  6.77           H  
ATOM    225  N   ALA A  16       9.616  12.096  14.842  1.00  6.98           N  
ATOM    226  CA  ALA A  16      10.865  12.821  15.026  1.00  6.98           C  
ATOM    227  C   ALA A  16      10.612  14.259  15.446  1.00  6.98           C  
ATOM    228  O   ALA A  16      11.272  14.771  16.350  1.00  6.98           O  
ATOM    229  CB  ALA A  16      11.671  12.781  13.741  1.00  6.98           C  
ATOM    230  H   ALA A  16       9.379  11.738  13.915  1.00  6.98           H  
ATOM    231  HA  ALA A  16      11.430  12.336  15.818  1.00  6.98           H  
ATOM    232 1HB  ALA A  16      12.614  13.297  13.891  1.00  6.98           H  
ATOM    233 2HB  ALA A  16      11.860  11.744  13.469  1.00  6.98           H  
ATOM    234 3HB  ALA A  16      11.109  13.267  12.947  1.00  6.98           H  
ATOM    235  N   LYS A  17       9.618  14.911  14.840  1.00  7.24           N  
ATOM    236  CA  LYS A  17       9.343  16.295  15.202  1.00  7.24           C  
ATOM    237  C   LYS A  17       8.904  16.412  16.644  1.00  7.24           C  
ATOM    238  O   LYS A  17       9.363  17.303  17.367  1.00  7.24           O  
ATOM    239  CB  LYS A  17       8.295  16.906  14.275  1.00  7.24           C  
ATOM    240  CG  LYS A  17       8.807  17.206  12.871  1.00  7.24           C  
ATOM    241  CD  LYS A  17       7.711  17.758  11.966  1.00  7.24           C  
ATOM    242  CE  LYS A  17       8.291  18.175  10.619  1.00  7.24           C  
ATOM    243  NZ  LYS A  17       7.237  18.584   9.644  1.00  7.24           N  
ATOM    244  H   LYS A  17       9.086  14.454  14.096  1.00  7.24           H  
ATOM    245  HA  LYS A  17      10.264  16.866  15.093  1.00  7.24           H  
ATOM    246 1HB  LYS A  17       7.459  16.205  14.178  1.00  7.24           H  
ATOM    247 2HB  LYS A  17       7.906  17.822  14.712  1.00  7.24           H  
ATOM    248 1HG  LYS A  17       9.618  17.931  12.930  1.00  7.24           H  
ATOM    249 2HG  LYS A  17       9.198  16.289  12.427  1.00  7.24           H  
ATOM    250 1HD  LYS A  17       6.952  16.986  11.803  1.00  7.24           H  
ATOM    251 2HD  LYS A  17       7.237  18.618  12.437  1.00  7.24           H  
ATOM    252 1HE  LYS A  17       8.963  19.014  10.779  1.00  7.24           H  
ATOM    253 2HE  LYS A  17       8.859  17.353  10.208  1.00  7.24           H  
ATOM    254 1HZ  LYS A  17       7.679  18.855   8.769  1.00  7.24           H  
ATOM    255 2HZ  LYS A  17       6.618  17.801   9.473  1.00  7.24           H  
ATOM    256 3HZ  LYS A  17       6.708  19.361  10.012  1.00  7.24           H  
ATOM    257  N   VAL A  18       8.071  15.483  17.100  1.00  7.55           N  
ATOM    258  CA  VAL A  18       7.648  15.562  18.481  1.00  7.55           C  
ATOM    259  C   VAL A  18       8.844  15.320  19.395  1.00  7.55           C  
ATOM    260  O   VAL A  18       9.032  16.039  20.379  1.00  7.55           O  
ATOM    261  CB  VAL A  18       6.537  14.567  18.817  1.00  7.55           C  
ATOM    262  CG1 VAL A  18       6.310  14.633  20.302  1.00  7.55           C  
ATOM    263  CG2 VAL A  18       5.240  14.910  18.044  1.00  7.55           C  
ATOM    264  H   VAL A  18       7.708  14.755  16.477  1.00  7.55           H  
ATOM    265  HA  VAL A  18       7.268  16.566  18.667  1.00  7.55           H  
ATOM    266  HB  VAL A  18       6.857  13.552  18.556  1.00  7.55           H  
ATOM    267 1HG1 VAL A  18       5.550  13.959  20.566  1.00  7.55           H  
ATOM    268 2HG1 VAL A  18       7.231  14.376  20.819  1.00  7.55           H  
ATOM    269 3HG1 VAL A  18       6.007  15.643  20.579  1.00  7.55           H  
ATOM    270 1HG2 VAL A  18       4.454  14.197  18.304  1.00  7.55           H  
ATOM    271 2HG2 VAL A  18       4.907  15.915  18.302  1.00  7.55           H  
ATOM    272 3HG2 VAL A  18       5.425  14.860  16.969  1.00  7.55           H  
ATOM    273  N   GLN A  19       9.657  14.309  19.072  1.00  7.92           N  
ATOM    274  CA  GLN A  19      10.837  14.008  19.866  1.00  7.92           C  
ATOM    275  C   GLN A  19      11.738  15.217  20.030  1.00  7.92           C  
ATOM    276  O   GLN A  19      12.159  15.527  21.148  1.00  7.92           O  
ATOM    277  CB  GLN A  19      11.606  12.855  19.227  1.00  7.92           C  
ATOM    278  CG  GLN A  19      12.870  12.403  19.961  1.00  7.92           C  
ATOM    279  CD  GLN A  19      14.116  13.132  19.466  1.00  7.92           C  
ATOM    280  OE1 GLN A  19      14.237  13.435  18.280  1.00  7.92           O  
ATOM    281  NE2 GLN A  19      15.052  13.403  20.365  1.00  7.92           N  
ATOM    282  H   GLN A  19       9.456  13.730  18.254  1.00  7.92           H  
ATOM    283  HA  GLN A  19      10.509  13.695  20.855  1.00  7.92           H  
ATOM    284 1HB  GLN A  19      10.940  12.026  19.107  1.00  7.92           H  
ATOM    285 2HB  GLN A  19      11.910  13.147  18.228  1.00  7.92           H  
ATOM    286 1HG  GLN A  19      12.751  12.608  21.026  1.00  7.92           H  
ATOM    287 2HG  GLN A  19      13.018  11.341  19.809  1.00  7.92           H  
ATOM    288 1HE2 GLN A  19      15.890  13.878  20.091  1.00  7.92           H  
ATOM    289 2HE2 GLN A  19      14.925  13.126  21.315  1.00  7.92           H  
ATOM    290  N   TYR A  20      12.003  15.932  18.934  1.00  8.33           N  
ATOM    291  CA  TYR A  20      12.864  17.100  19.022  1.00  8.33           C  
ATOM    292  C   TYR A  20      12.226  18.189  19.875  1.00  8.33           C  
ATOM    293  O   TYR A  20      12.893  18.809  20.717  1.00  8.33           O  
ATOM    294  CB  TYR A  20      13.154  17.654  17.625  1.00  8.33           C  
ATOM    295  CG  TYR A  20      14.090  16.799  16.806  1.00  8.33           C  
ATOM    296  CD1 TYR A  20      13.695  16.329  15.562  1.00  8.33           C  
ATOM    297  CD2 TYR A  20      15.340  16.478  17.302  1.00  8.33           C  
ATOM    298  CE1 TYR A  20      14.546  15.547  14.814  1.00  8.33           C  
ATOM    299  CE2 TYR A  20      16.197  15.693  16.553  1.00  8.33           C  
ATOM    300  CZ  TYR A  20      15.800  15.225  15.313  1.00  8.33           C  
ATOM    301  OH  TYR A  20      16.652  14.441  14.567  1.00  8.33           O  
ATOM    302  H   TYR A  20      11.632  15.631  18.031  1.00  8.33           H  
ATOM    303  HA  TYR A  20      13.801  16.803  19.489  1.00  8.33           H  
ATOM    304 1HB  TYR A  20      12.210  17.742  17.077  1.00  8.33           H  
ATOM    305 2HB  TYR A  20      13.581  18.650  17.709  1.00  8.33           H  
ATOM    306  HD1 TYR A  20      12.711  16.582  15.175  1.00  8.33           H  
ATOM    307  HD2 TYR A  20      15.649  16.845  18.281  1.00  8.33           H  
ATOM    308  HE1 TYR A  20      14.231  15.180  13.840  1.00  8.33           H  
ATOM    309  HE2 TYR A  20      17.181  15.437  16.943  1.00  8.33           H  
ATOM    310  HH  TYR A  20      17.450  14.273  15.072  1.00  8.33           H  
ATOM    311  N   ASN A  21      10.917  18.386  19.721  1.00  8.79           N  
ATOM    312  CA  ASN A  21      10.235  19.421  20.475  1.00  8.79           C  
ATOM    313  C   ASN A  21      10.321  19.140  21.967  1.00  8.79           C  
ATOM    314  O   ASN A  21      10.497  20.057  22.771  1.00  8.79           O  
ATOM    315  CB  ASN A  21       8.790  19.523  20.036  1.00  8.79           C  
ATOM    316  CG  ASN A  21       8.637  20.146  18.670  1.00  8.79           C  
ATOM    317  OD1 ASN A  21       9.521  20.862  18.177  1.00  8.79           O  
ATOM    318  ND2 ASN A  21       7.521  19.879  18.044  1.00  8.79           N  
ATOM    319  H   ASN A  21      10.389  17.845  19.030  1.00  8.79           H  
ATOM    320  HA  ASN A  21      10.733  20.372  20.288  1.00  8.79           H  
ATOM    321 1HB  ASN A  21       8.350  18.527  20.015  1.00  8.79           H  
ATOM    322 2HB  ASN A  21       8.232  20.111  20.762  1.00  8.79           H  
ATOM    323 1HD2 ASN A  21       7.355  20.257  17.133  1.00  8.79           H  
ATOM    324 2HD2 ASN A  21       6.838  19.295  18.475  1.00  8.79           H  
ATOM    325  N   LEU A  22      10.267  17.864  22.339  1.00  9.30           N  
ATOM    326  CA  LEU A  22      10.330  17.511  23.742  1.00  9.30           C  
ATOM    327  C   LEU A  22      11.756  17.494  24.288  1.00  9.30           C  
ATOM    328  O   LEU A  22      12.011  18.019  25.376  1.00  9.30           O  
ATOM    329  CB  LEU A  22       9.710  16.133  23.950  1.00  9.30           C  
ATOM    330  CG  LEU A  22       8.227  16.032  23.650  1.00  9.30           C  
ATOM    331  CD1 LEU A  22       7.818  14.605  23.759  1.00  9.30           C  
ATOM    332  CD2 LEU A  22       7.453  16.902  24.612  1.00  9.30           C  
ATOM    333  H   LEU A  22      10.114  17.141  21.632  1.00  9.30           H  
ATOM    334  HA  LEU A  22       9.753  18.243  24.297  1.00  9.30           H  
ATOM    335 1HB  LEU A  22      10.226  15.427  23.292  1.00  9.30           H  
ATOM    336 2HB  LEU A  22       9.874  15.827  24.984  1.00  9.30           H  
ATOM    337  HG  LEU A  22       8.032  16.366  22.634  1.00  9.30           H  
ATOM    338 1HD1 LEU A  22       6.754  14.517  23.537  1.00  9.30           H  
ATOM    339 2HD1 LEU A  22       8.391  14.010  23.048  1.00  9.30           H  
ATOM    340 3HD1 LEU A  22       8.012  14.252  24.771  1.00  9.30           H  
ATOM    341 1HD2 LEU A  22       6.389  16.827  24.394  1.00  9.30           H  
ATOM    342 2HD2 LEU A  22       7.638  16.575  25.636  1.00  9.30           H  
ATOM    343 3HD2 LEU A  22       7.776  17.934  24.494  1.00  9.30           H  
ATOM    344  N   SER A  23      12.721  16.966  23.532  1.00  9.83           N  
ATOM    345  CA  SER A  23      14.077  16.865  24.079  1.00  9.83           C  
ATOM    346  C   SER A  23      14.722  18.237  24.283  1.00  9.83           C  
ATOM    347  O   SER A  23      15.643  18.381  25.087  1.00  9.83           O  
ATOM    348  CB  SER A  23      14.963  16.014  23.194  1.00  9.83           C  
ATOM    349  OG  SER A  23      15.308  16.671  22.012  1.00  9.83           O  
ATOM    350  H   SER A  23      12.509  16.577  22.614  1.00  9.83           H  
ATOM    351  HA  SER A  23      14.011  16.382  25.054  1.00  9.83           H  
ATOM    352 1HB  SER A  23      15.861  15.724  23.736  1.00  9.83           H  
ATOM    353 2HB  SER A  23      14.422  15.105  22.946  1.00  9.83           H  
ATOM    354  HG  SER A  23      14.548  17.223  21.782  1.00  9.83           H  
ATOM    355  N   HIS A  24      14.214  19.263  23.592  1.00 10.31           N  
ATOM    356  CA  HIS A  24      14.732  20.611  23.772  1.00 10.31           C  
ATOM    357  C   HIS A  24      13.836  21.469  24.675  1.00 10.31           C  
ATOM    358  O   HIS A  24      14.098  22.662  24.847  1.00 10.31           O  
ATOM    359  CB  HIS A  24      14.908  21.306  22.417  1.00 10.31           C  
ATOM    360  CG  HIS A  24      15.980  20.697  21.539  1.00 10.31           C  
ATOM    361  ND1 HIS A  24      17.326  20.795  21.840  1.00 10.31           N  
ATOM    362  CD2 HIS A  24      15.907  20.002  20.373  1.00 10.31           C  
ATOM    363  CE1 HIS A  24      18.030  20.186  20.903  1.00 10.31           C  
ATOM    364  NE2 HIS A  24      17.198  19.699  20.001  1.00 10.31           N  
ATOM    365  H   HIS A  24      13.488  19.099  22.892  1.00 10.31           H  
ATOM    366  HA  HIS A  24      15.711  20.558  24.243  1.00 10.31           H  
ATOM    367 1HB  HIS A  24      13.960  21.262  21.871  1.00 10.31           H  
ATOM    368 2HB  HIS A  24      15.147  22.355  22.575  1.00 10.31           H  
ATOM    369  HD1 HIS A  24      17.723  21.253  22.635  1.00 10.31           H  
ATOM    370  HD2 HIS A  24      15.076  19.684  19.747  1.00 10.31           H  
ATOM    371  HE1 HIS A  24      19.118  20.152  20.963  1.00 10.31           H  
ATOM    372  N   SER A  25      12.781  20.869  25.242  1.00 10.70           N  
ATOM    373  CA  SER A  25      11.846  21.591  26.102  1.00 10.70           C  
ATOM    374  C   SER A  25      11.755  21.027  27.524  1.00 10.70           C  
ATOM    375  O   SER A  25      11.575  21.784  28.481  1.00 10.70           O  
ATOM    376  CB  SER A  25      10.453  21.579  25.502  1.00 10.70           C  
ATOM    377  OG  SER A  25      10.401  22.251  24.274  1.00 10.70           O  
ATOM    378  H   SER A  25      12.623  19.879  25.090  1.00 10.70           H  
ATOM    379  HA  SER A  25      12.179  22.626  26.174  1.00 10.70           H  
ATOM    380 1HB  SER A  25      10.142  20.556  25.352  1.00 10.70           H  
ATOM    381 2HB  SER A  25       9.759  22.035  26.203  1.00 10.70           H  
ATOM    382  HG  SER A  25      10.590  21.564  23.598  1.00 10.70           H  
ATOM    383  N   TYR A  26      11.856  19.700  27.664  1.00 10.91           N  
ATOM    384  CA  TYR A  26      11.647  19.061  28.957  1.00 10.91           C  
ATOM    385  C   TYR A  26      12.787  18.155  29.411  1.00 10.91           C  
ATOM    386  O   TYR A  26      13.421  17.473  28.615  1.00 10.91           O  
ATOM    387  CB  TYR A  26      10.391  18.198  28.907  1.00 10.91           C  
ATOM    388  CG  TYR A  26       9.121  18.928  28.594  1.00 10.91           C  
ATOM    389  CD1 TYR A  26       8.740  19.076  27.287  1.00 10.91           C  
ATOM    390  CD2 TYR A  26       8.346  19.457  29.607  1.00 10.91           C  
ATOM    391  CE1 TYR A  26       7.580  19.749  26.969  1.00 10.91           C  
ATOM    392  CE2 TYR A  26       7.180  20.134  29.298  1.00 10.91           C  
ATOM    393  CZ  TYR A  26       6.800  20.281  27.981  1.00 10.91           C  
ATOM    394  OH  TYR A  26       5.641  20.953  27.667  1.00 10.91           O  
ATOM    395  H   TYR A  26      12.017  19.121  26.846  1.00 10.91           H  
ATOM    396  HA  TYR A  26      11.524  19.837  29.710  1.00 10.91           H  
ATOM    397 1HB  TYR A  26      10.523  17.404  28.167  1.00 10.91           H  
ATOM    398 2HB  TYR A  26      10.272  17.729  29.858  1.00 10.91           H  
ATOM    399  HD1 TYR A  26       9.361  18.654  26.504  1.00 10.91           H  
ATOM    400  HD2 TYR A  26       8.652  19.337  30.647  1.00 10.91           H  
ATOM    401  HE1 TYR A  26       7.283  19.864  25.928  1.00 10.91           H  
ATOM    402  HE2 TYR A  26       6.563  20.551  30.094  1.00 10.91           H  
ATOM    403  HH  TYR A  26       5.225  21.267  28.474  1.00 10.91           H  
ATOM    404  N   ALA A  27      12.992  18.097  30.729  1.00 10.90           N  
ATOM    405  CA  ALA A  27      13.934  17.145  31.324  1.00 10.90           C  
ATOM    406  C   ALA A  27      13.275  15.775  31.505  1.00 10.90           C  
ATOM    407  O   ALA A  27      13.946  14.756  31.670  1.00 10.90           O  
ATOM    408  CB  ALA A  27      14.423  17.654  32.665  1.00 10.90           C  
ATOM    409  H   ALA A  27      12.471  18.715  31.335  1.00 10.90           H  
ATOM    410  HA  ALA A  27      14.782  17.031  30.648  1.00 10.90           H  
ATOM    411 1HB  ALA A  27      15.133  16.942  33.083  1.00 10.90           H  
ATOM    412 2HB  ALA A  27      14.910  18.619  32.535  1.00 10.90           H  
ATOM    413 3HB  ALA A  27      13.575  17.759  33.340  1.00 10.90           H  
ATOM    414  N   ALA A  28      11.948  15.781  31.510  1.00 10.65           N  
ATOM    415  CA  ALA A  28      11.127  14.594  31.706  1.00 10.65           C  
ATOM    416  C   ALA A  28       9.751  14.852  31.090  1.00 10.65           C  
ATOM    417  O   ALA A  28       9.281  15.986  31.124  1.00 10.65           O  
ATOM    418  CB  ALA A  28      11.002  14.283  33.193  1.00 10.65           C  
ATOM    419  H   ALA A  28      11.482  16.660  31.359  1.00 10.65           H  
ATOM    420  HA  ALA A  28      11.608  13.767  31.191  1.00 10.65           H  
ATOM    421 1HB  ALA A  28      10.394  13.401  33.351  1.00 10.65           H  
ATOM    422 2HB  ALA A  28      11.993  14.114  33.611  1.00 10.65           H  
ATOM    423 3HB  ALA A  28      10.537  15.128  33.693  1.00 10.65           H  
ATOM    424  N   TYR A  29       9.057  13.830  30.589  1.00 10.22           N  
ATOM    425  CA  TYR A  29       9.427  12.418  30.603  1.00 10.22           C  
ATOM    426  C   TYR A  29      10.378  12.010  29.490  1.00 10.22           C  
ATOM    427  O   TYR A  29      10.799  12.820  28.657  1.00 10.22           O  
ATOM    428  CB  TYR A  29       8.167  11.576  30.641  1.00 10.22           C  
ATOM    429  CG  TYR A  29       7.493  11.704  31.966  1.00 10.22           C  
ATOM    430  CD1 TYR A  29       6.412  12.551  32.110  1.00 10.22           C  
ATOM    431  CD2 TYR A  29       7.966  10.986  33.051  1.00 10.22           C  
ATOM    432  CE1 TYR A  29       5.797  12.679  33.339  1.00 10.22           C  
ATOM    433  CE2 TYR A  29       7.354  11.111  34.281  1.00 10.22           C  
ATOM    434  CZ  TYR A  29       6.271  11.953  34.427  1.00 10.22           C  
ATOM    435  OH  TYR A  29       5.656  12.078  35.652  1.00 10.22           O  
ATOM    436  H   TYR A  29       8.154  14.054  30.193  1.00 10.22           H  
ATOM    437  HA  TYR A  29       9.944  12.207  31.529  1.00 10.22           H  
ATOM    438 1HB  TYR A  29       7.473  11.923  29.893  1.00 10.22           H  
ATOM    439 2HB  TYR A  29       8.386  10.526  30.451  1.00 10.22           H  
ATOM    440  HD1 TYR A  29       6.045  13.119  31.254  1.00 10.22           H  
ATOM    441  HD2 TYR A  29       8.823  10.321  32.935  1.00 10.22           H  
ATOM    442  HE1 TYR A  29       4.943  13.345  33.453  1.00 10.22           H  
ATOM    443  HE2 TYR A  29       7.725  10.545  35.135  1.00 10.22           H  
ATOM    444  HH  TYR A  29       4.913  12.680  35.575  1.00 10.22           H  
ATOM    445  N   ASN A  30      10.768  10.750  29.505  1.00  9.69           N  
ATOM    446  CA  ASN A  30      11.801  10.312  28.600  1.00  9.69           C  
ATOM    447  C   ASN A  30      11.354  10.261  27.152  1.00  9.69           C  
ATOM    448  O   ASN A  30      10.843   9.252  26.651  1.00  9.69           O  
ATOM    449  CB  ASN A  30      12.318   8.959  29.050  1.00  9.69           C  
ATOM    450  CG  ASN A  30      13.477   8.472  28.255  1.00  9.69           C  
ATOM    451  OD1 ASN A  30      13.630   8.795  27.069  1.00  9.69           O  
ATOM    452  ND2 ASN A  30      14.326   7.699  28.891  1.00  9.69           N  
ATOM    453  H   ASN A  30      10.378  10.100  30.174  1.00  9.69           H  
ATOM    454  HA  ASN A  30      12.623  11.031  28.653  1.00  9.69           H  
ATOM    455 1HB  ASN A  30      12.613   9.014  30.098  1.00  9.69           H  
ATOM    456 2HB  ASN A  30      11.517   8.224  28.978  1.00  9.69           H  
ATOM    457 1HD2 ASN A  30      15.139   7.359  28.420  1.00  9.69           H  
ATOM    458 2HD2 ASN A  30      14.169   7.459  29.856  1.00  9.69           H  
ATOM    459  N   TRP A  31      11.715  11.334  26.456  1.00  9.12           N  
ATOM    460  CA  TRP A  31      11.413  11.593  25.052  1.00  9.12           C  
ATOM    461  C   TRP A  31      11.690  10.436  24.081  1.00  9.12           C  
ATOM    462  O   TRP A  31      11.161  10.435  22.969  1.00  9.12           O  
ATOM    463  CB  TRP A  31      12.127  12.860  24.600  1.00  9.12           C  
ATOM    464  CG  TRP A  31      13.583  12.834  24.801  1.00  9.12           C  
ATOM    465  CD1 TRP A  31      14.549  12.300  24.006  1.00  9.12           C  
ATOM    466  CD2 TRP A  31      14.262  13.418  25.929  1.00  9.12           C  
ATOM    467  NE1 TRP A  31      15.786  12.514  24.566  1.00  9.12           N  
ATOM    468  CE2 TRP A  31      15.624  13.200  25.745  1.00  9.12           C  
ATOM    469  CE3 TRP A  31      13.821  14.105  27.073  1.00  9.12           C  
ATOM    470  CZ2 TRP A  31      16.566  13.644  26.660  1.00  9.12           C  
ATOM    471  CZ3 TRP A  31      14.759  14.549  27.986  1.00  9.12           C  
ATOM    472  CH2 TRP A  31      16.098  14.327  27.787  1.00  9.12           C  
ATOM    473  H   TRP A  31      12.104  12.089  27.014  1.00  9.12           H  
ATOM    474  HA  TRP A  31      10.375  11.847  25.003  1.00  9.12           H  
ATOM    475 1HB  TRP A  31      11.926  13.036  23.539  1.00  9.12           H  
ATOM    476 2HB  TRP A  31      11.723  13.716  25.148  1.00  9.12           H  
ATOM    477  HD1 TRP A  31      14.370  11.773  23.068  1.00  9.12           H  
ATOM    478  HE1 TRP A  31      16.664  12.203  24.173  1.00  9.12           H  
ATOM    479  HE3 TRP A  31      12.754  14.291  27.243  1.00  9.12           H  
ATOM    480  HZ2 TRP A  31      17.635  13.477  26.522  1.00  9.12           H  
ATOM    481  HZ3 TRP A  31      14.407  15.082  28.866  1.00  9.12           H  
ATOM    482  HH2 TRP A  31      16.806  14.694  28.530  1.00  9.12           H  
ATOM    483  N   ASP A  32      12.488   9.443  24.462  1.00  8.56           N  
ATOM    484  CA  ASP A  32      12.762   8.331  23.557  1.00  8.56           C  
ATOM    485  C   ASP A  32      11.638   7.302  23.585  1.00  8.56           C  
ATOM    486  O   ASP A  32      11.262   6.734  22.557  1.00  8.56           O  
ATOM    487  CB  ASP A  32      14.078   7.654  23.904  1.00  8.56           C  
ATOM    488  CG  ASP A  32      15.306   8.486  23.593  1.00  8.56           C  
ATOM    489  OD1 ASP A  32      15.537   8.705  22.431  1.00  8.56           O  
ATOM    490  OD2 ASP A  32      16.033   8.847  24.485  1.00  8.56           O  
ATOM    491  H   ASP A  32      12.888   9.441  25.405  1.00  8.56           H  
ATOM    492  HA  ASP A  32      12.837   8.729  22.537  1.00  8.56           H  
ATOM    493 1HB  ASP A  32      14.083   7.432  24.966  1.00  8.56           H  
ATOM    494 2HB  ASP A  32      14.140   6.714  23.402  1.00  8.56           H  
ATOM    495  N   CYS A  33      11.043   7.083  24.766  1.00  8.05           N  
ATOM    496  CA  CYS A  33       9.943   6.127  24.806  1.00  8.05           C  
ATOM    497  C   CYS A  33       8.719   6.855  24.278  1.00  8.05           C  
ATOM    498  O   CYS A  33       7.792   6.266  23.719  1.00  8.05           O  
ATOM    499  CB  CYS A  33       9.700   5.610  26.215  1.00  8.05           C  
ATOM    500  SG  CYS A  33       9.084   6.844  27.374  1.00  8.05           S  
ATOM    501  H   CYS A  33      11.318   7.604  25.595  1.00  8.05           H  
ATOM    502  HA  CYS A  33      10.166   5.281  24.155  1.00  8.05           H  
ATOM    503 1HB  CYS A  33       8.961   4.809  26.168  1.00  8.05           H  
ATOM    504 2HB  CYS A  33      10.621   5.200  26.616  1.00  8.05           H  
ATOM    505  HG  CYS A  33       9.998   7.785  27.079  1.00  8.05           H  
ATOM    506  N   ILE A  34       8.782   8.181  24.380  1.00  7.61           N  
ATOM    507  CA  ILE A  34       7.713   9.015  23.893  1.00  7.61           C  
ATOM    508  C   ILE A  34       7.760   9.061  22.365  1.00  7.61           C  
ATOM    509  O   ILE A  34       6.714   8.953  21.724  1.00  7.61           O  
ATOM    510  CB  ILE A  34       7.782  10.400  24.506  1.00  7.61           C  
ATOM    511  CG1 ILE A  34       7.518  10.311  26.000  1.00  7.61           C  
ATOM    512  CG2 ILE A  34       6.801  11.230  23.894  1.00  7.61           C  
ATOM    513  CD1 ILE A  34       7.808  11.579  26.747  1.00  7.61           C  
ATOM    514  H   ILE A  34       9.570   8.595  24.876  1.00  7.61           H  
ATOM    515  HA  ILE A  34       6.769   8.581  24.193  1.00  7.61           H  
ATOM    516  HB  ILE A  34       8.716  10.807  24.350  1.00  7.61           H  
ATOM    517 1HG1 ILE A  34       6.478  10.042  26.159  1.00  7.61           H  
ATOM    518 2HG1 ILE A  34       8.145   9.529  26.418  1.00  7.61           H  
ATOM    519 1HG2 ILE A  34       6.833  12.198  24.336  1.00  7.61           H  
ATOM    520 2HG2 ILE A  34       7.023  11.295  22.846  1.00  7.61           H  
ATOM    521 3HG2 ILE A  34       5.817  10.790  24.047  1.00  7.61           H  
ATOM    522 1HD1 ILE A  34       7.598  11.412  27.777  1.00  7.61           H  
ATOM    523 2HD1 ILE A  34       8.842  11.856  26.641  1.00  7.61           H  
ATOM    524 3HD1 ILE A  34       7.181  12.379  26.372  1.00  7.61           H  
ATOM    525  N   MET A  35       8.952   9.199  21.772  1.00  7.25           N  
ATOM    526  CA  MET A  35       9.069   9.198  20.320  1.00  7.25           C  
ATOM    527  C   MET A  35       8.467   7.955  19.722  1.00  7.25           C  
ATOM    528  O   MET A  35       7.679   8.037  18.780  1.00  7.25           O  
ATOM    529  CB  MET A  35      10.514   9.224  19.861  1.00  7.25           C  
ATOM    530  CG  MET A  35      10.618   9.230  18.331  1.00  7.25           C  
ATOM    531  SD  MET A  35      12.275   9.356  17.683  1.00  7.25           S  
ATOM    532  CE  MET A  35      11.880   9.214  15.959  1.00  7.25           C  
ATOM    533  H   MET A  35       9.797   9.342  22.328  1.00  7.25           H  
ATOM    534  HA  MET A  35       8.532  10.062  19.923  1.00  7.25           H  
ATOM    535 1HB  MET A  35      11.015  10.074  20.282  1.00  7.25           H  
ATOM    536 2HB  MET A  35      11.036   8.337  20.231  1.00  7.25           H  
ATOM    537 1HG  MET A  35      10.174   8.310  17.948  1.00  7.25           H  
ATOM    538 2HG  MET A  35      10.039  10.059  17.945  1.00  7.25           H  
ATOM    539 1HE  MET A  35      12.789   9.290  15.367  1.00  7.25           H  
ATOM    540 2HE  MET A  35      11.396   8.257  15.776  1.00  7.25           H  
ATOM    541 3HE  MET A  35      11.207  10.002  15.682  1.00  7.25           H  
ATOM    542  N   THR A  36       8.804   6.790  20.290  1.00  6.98           N  
ATOM    543  CA  THR A  36       8.240   5.563  19.749  1.00  6.98           C  
ATOM    544  C   THR A  36       6.761   5.471  20.030  1.00  6.98           C  
ATOM    545  O   THR A  36       6.015   4.913  19.229  1.00  6.98           O  
ATOM    546  CB  THR A  36       8.902   4.340  20.314  1.00  6.98           C  
ATOM    547  OG1 THR A  36       8.738   4.382  21.687  1.00  6.98           O  
ATOM    548  CG2 THR A  36      10.275   4.286  19.972  1.00  6.98           C  
ATOM    549  H   THR A  36       9.473   6.760  21.065  1.00  6.98           H  
ATOM    550  HA  THR A  36       8.391   5.565  18.680  1.00  6.98           H  
ATOM    551  HB  THR A  36       8.396   3.462  19.922  1.00  6.98           H  
ATOM    552  HG1 THR A  36       9.525   4.077  22.132  1.00  6.98           H  
ATOM    553 1HG2 THR A  36      10.712   3.399  20.388  1.00  6.98           H  
ATOM    554 2HG2 THR A  36      10.371   4.259  18.891  1.00  6.98           H  
ATOM    555 3HG2 THR A  36      10.791   5.167  20.377  1.00  6.98           H  
ATOM    556  N   SER A  37       6.304   6.064  21.131  1.00  6.80           N  
ATOM    557  CA  SER A  37       4.890   6.056  21.392  1.00  6.80           C  
ATOM    558  C   SER A  37       4.198   6.854  20.301  1.00  6.80           C  
ATOM    559  O   SER A  37       3.183   6.413  19.770  1.00  6.80           O  
ATOM    560  CB  SER A  37       4.577   6.623  22.763  1.00  6.80           C  
ATOM    561  OG  SER A  37       5.101   5.807  23.783  1.00  6.80           O  
ATOM    562  H   SER A  37       6.945   6.467  21.812  1.00  6.80           H  
ATOM    563  HA  SER A  37       4.551   5.035  21.337  1.00  6.80           H  
ATOM    564 1HB  SER A  37       4.982   7.615  22.848  1.00  6.80           H  
ATOM    565 2HB  SER A  37       3.497   6.704  22.884  1.00  6.80           H  
ATOM    566  HG  SER A  37       6.079   5.781  23.637  1.00  6.80           H  
ATOM    567  N   TYR A  38       4.786   7.978  19.890  1.00  6.70           N  
ATOM    568  CA  TYR A  38       4.184   8.755  18.821  1.00  6.70           C  
ATOM    569  C   TYR A  38       4.326   8.071  17.460  1.00  6.70           C  
ATOM    570  O   TYR A  38       3.426   8.160  16.618  1.00  6.70           O  
ATOM    571  CB  TYR A  38       4.723  10.175  18.819  1.00  6.70           C  
ATOM    572  CG  TYR A  38       4.095  10.989  19.913  1.00  6.70           C  
ATOM    573  CD1 TYR A  38       4.801  11.412  20.980  1.00  6.70           C  
ATOM    574  CD2 TYR A  38       2.774  11.286  19.828  1.00  6.70           C  
ATOM    575  CE1 TYR A  38       4.164  12.154  21.980  1.00  6.70           C  
ATOM    576  CE2 TYR A  38       2.129  12.011  20.801  1.00  6.70           C  
ATOM    577  CZ  TYR A  38       2.829  12.446  21.875  1.00  6.70           C  
ATOM    578  OH  TYR A  38       2.211  13.182  22.861  1.00  6.70           O  
ATOM    579  H   TYR A  38       5.632   8.305  20.365  1.00  6.70           H  
ATOM    580  HA  TYR A  38       3.127   8.839  19.026  1.00  6.70           H  
ATOM    581 1HB  TYR A  38       5.807  10.158  18.973  1.00  6.70           H  
ATOM    582 2HB  TYR A  38       4.523  10.656  17.863  1.00  6.70           H  
ATOM    583  HD1 TYR A  38       5.853  11.177  21.036  1.00  6.70           H  
ATOM    584  HD2 TYR A  38       2.221  10.933  18.977  1.00  6.70           H  
ATOM    585  HE1 TYR A  38       4.715  12.512  22.836  1.00  6.70           H  
ATOM    586  HE2 TYR A  38       1.061  12.229  20.702  1.00  6.70           H  
ATOM    587  HH  TYR A  38       2.789  13.242  23.626  1.00  6.70           H  
ATOM    588  N   ALA A  39       5.426   7.331  17.251  1.00  6.69           N  
ATOM    589  CA  ALA A  39       5.565   6.577  16.009  1.00  6.69           C  
ATOM    590  C   ALA A  39       4.455   5.546  15.949  1.00  6.69           C  
ATOM    591  O   ALA A  39       3.867   5.319  14.883  1.00  6.69           O  
ATOM    592  CB  ALA A  39       6.910   5.866  15.940  1.00  6.69           C  
ATOM    593  H   ALA A  39       6.168   7.325  17.946  1.00  6.69           H  
ATOM    594  HA  ALA A  39       5.459   7.260  15.174  1.00  6.69           H  
ATOM    595 1HB  ALA A  39       6.975   5.310  15.006  1.00  6.69           H  
ATOM    596 2HB  ALA A  39       7.711   6.597  15.988  1.00  6.69           H  
ATOM    597 3HB  ALA A  39       6.999   5.176  16.771  1.00  6.69           H  
ATOM    598  N   ALA A  40       4.164   4.937  17.104  1.00  6.77           N  
ATOM    599  CA  ALA A  40       3.129   3.937  17.262  1.00  6.77           C  
ATOM    600  C   ALA A  40       1.786   4.492  17.000  1.00  6.77           C  
ATOM    601  O   ALA A  40       1.005   3.963  16.219  1.00  6.77           O  
ATOM    602  CB  ALA A  40       3.148   3.387  18.690  1.00  6.77           C  
ATOM    603  H   ALA A  40       4.717   5.165  17.931  1.00  6.77           H  
ATOM    604  HA  ALA A  40       3.286   3.175  16.515  1.00  6.77           H  
ATOM    605 1HB  ALA A  40       2.386   2.657  18.830  1.00  6.77           H  
ATOM    606 2HB  ALA A  40       4.107   2.956  18.920  1.00  6.77           H  
ATOM    607 3HB  ALA A  40       2.960   4.162  19.382  1.00  6.77           H  
ATOM    608  N   TYR A  41       1.541   5.604  17.626  1.00  6.92           N  
ATOM    609  CA  TYR A  41       0.293   6.253  17.482  1.00  6.92           C  
ATOM    610  C   TYR A  41      -0.017   6.459  16.008  1.00  6.92           C  
ATOM    611  O   TYR A  41      -1.011   5.957  15.476  1.00  6.92           O  
ATOM    612  CB  TYR A  41       0.386   7.561  18.238  1.00  6.92           C  
ATOM    613  CG  TYR A  41       0.339   7.416  19.742  1.00  6.92           C  
ATOM    614  CD1 TYR A  41       0.784   8.433  20.538  1.00  6.92           C  
ATOM    615  CD2 TYR A  41      -0.128   6.276  20.308  1.00  6.92           C  
ATOM    616  CE1 TYR A  41       0.774   8.331  21.900  1.00  6.92           C  
ATOM    617  CE2 TYR A  41      -0.165   6.155  21.678  1.00  6.92           C  
ATOM    618  CZ  TYR A  41       0.288   7.175  22.478  1.00  6.92           C  
ATOM    619  OH  TYR A  41       0.249   7.052  23.848  1.00  6.92           O  
ATOM    620  H   TYR A  41       2.231   5.990  18.258  1.00  6.92           H  
ATOM    621  HA  TYR A  41      -0.481   5.626  17.914  1.00  6.92           H  
ATOM    622 1HB  TYR A  41       1.327   7.997  18.000  1.00  6.92           H  
ATOM    623 2HB  TYR A  41      -0.340   8.241  17.928  1.00  6.92           H  
ATOM    624  HD1 TYR A  41       1.137   9.316  20.078  1.00  6.92           H  
ATOM    625  HD2 TYR A  41      -0.475   5.465  19.679  1.00  6.92           H  
ATOM    626  HE1 TYR A  41       1.135   9.153  22.510  1.00  6.92           H  
ATOM    627  HE2 TYR A  41      -0.548   5.238  22.128  1.00  6.92           H  
ATOM    628  HH  TYR A  41      -0.251   6.266  24.083  1.00  6.92           H  
ATOM    629  N   ALA A  42       0.873   7.157  15.319  1.00  7.15           N  
ATOM    630  CA  ALA A  42       0.645   7.435  13.917  1.00  7.15           C  
ATOM    631  C   ALA A  42       0.592   6.167  13.054  1.00  7.15           C  
ATOM    632  O   ALA A  42      -0.321   6.021  12.238  1.00  7.15           O  
ATOM    633  CB  ALA A  42       1.732   8.359  13.427  1.00  7.15           C  
ATOM    634  H   ALA A  42       1.711   7.511  15.781  1.00  7.15           H  
ATOM    635  HA  ALA A  42      -0.319   7.934  13.831  1.00  7.15           H  
ATOM    636 1HB  ALA A  42       1.556   8.611  12.385  1.00  7.15           H  
ATOM    637 2HB  ALA A  42       1.731   9.268  14.029  1.00  7.15           H  
ATOM    638 3HB  ALA A  42       2.690   7.859  13.538  1.00  7.15           H  
ATOM    639  N   LEU A  43       1.487   5.194  13.273  1.00  7.45           N  
ATOM    640  CA  LEU A  43       1.478   3.997  12.431  1.00  7.45           C  
ATOM    641  C   LEU A  43       0.220   3.183  12.552  1.00  7.45           C  
ATOM    642  O   LEU A  43      -0.293   2.660  11.561  1.00  7.45           O  
ATOM    643  CB  LEU A  43       2.635   3.042  12.667  1.00  7.45           C  
ATOM    644  CG  LEU A  43       2.534   1.826  11.704  1.00  7.45           C  
ATOM    645  CD1 LEU A  43       2.508   2.359  10.303  1.00  7.45           C  
ATOM    646  CD2 LEU A  43       3.680   0.887  11.889  1.00  7.45           C  
ATOM    647  H   LEU A  43       2.213   5.284  13.988  1.00  7.45           H  
ATOM    648  HA  LEU A  43       1.549   4.331  11.402  1.00  7.45           H  
ATOM    649 1HB  LEU A  43       3.578   3.560  12.503  1.00  7.45           H  
ATOM    650 2HB  LEU A  43       2.598   2.685  13.708  1.00  7.45           H  
ATOM    651  HG  LEU A  43       1.603   1.287  11.892  1.00  7.45           H  
ATOM    652 1HD1 LEU A  43       2.420   1.535   9.596  1.00  7.45           H  
ATOM    653 2HD1 LEU A  43       1.651   3.015  10.200  1.00  7.45           H  
ATOM    654 3HD1 LEU A  43       3.410   2.914  10.113  1.00  7.45           H  
ATOM    655 1HD2 LEU A  43       3.589   0.053  11.200  1.00  7.45           H  
ATOM    656 2HD2 LEU A  43       4.587   1.411  11.695  1.00  7.45           H  
ATOM    657 3HD2 LEU A  43       3.670   0.516  12.904  1.00  7.45           H  
ATOM    658  N   ASP A  44      -0.294   3.079  13.767  1.00  7.80           N  
ATOM    659  CA  ASP A  44      -1.462   2.277  14.043  1.00  7.80           C  
ATOM    660  C   ASP A  44      -2.703   2.801  13.341  1.00  7.80           C  
ATOM    661  O   ASP A  44      -3.686   2.069  13.191  1.00  7.80           O  
ATOM    662  CB  ASP A  44      -1.679   2.239  15.545  1.00  7.80           C  
ATOM    663  CG  ASP A  44      -2.636   1.200  16.004  1.00  7.80           C  
ATOM    664  OD1 ASP A  44      -2.490   0.045  15.657  1.00  7.80           O  
ATOM    665  OD2 ASP A  44      -3.458   1.548  16.810  1.00  7.80           O  
ATOM    666  H   ASP A  44       0.175   3.537  14.552  1.00  7.80           H  
ATOM    667  HA  ASP A  44      -1.268   1.267  13.696  1.00  7.80           H  
ATOM    668 1HB  ASP A  44      -0.717   2.066  16.015  1.00  7.80           H  
ATOM    669 2HB  ASP A  44      -2.017   3.227  15.876  1.00  7.80           H  
ATOM    670  N   SER A  45      -2.661   4.035  12.826  1.00  8.17           N  
ATOM    671  CA  SER A  45      -3.788   4.554  12.091  1.00  8.17           C  
ATOM    672  C   SER A  45      -3.932   3.790  10.779  1.00  8.17           C  
ATOM    673  O   SER A  45      -4.990   3.828  10.147  1.00  8.17           O  
ATOM    674  CB  SER A  45      -3.616   6.008  11.798  1.00  8.17           C  
ATOM    675  OG  SER A  45      -2.604   6.203  10.889  1.00  8.17           O  
ATOM    676  H   SER A  45      -1.829   4.623  12.917  1.00  8.17           H  
ATOM    677  HA  SER A  45      -4.691   4.414  12.683  1.00  8.17           H  
ATOM    678 1HB  SER A  45      -4.547   6.414  11.414  1.00  8.17           H  
ATOM    679 2HB  SER A  45      -3.371   6.531  12.698  1.00  8.17           H  
ATOM    680  HG  SER A  45      -1.772   6.150  11.408  1.00  8.17           H  
ATOM    681  N   GLY A  46      -2.886   3.054  10.383  1.00  8.50           N  
ATOM    682  CA  GLY A  46      -2.894   2.227   9.191  1.00  8.50           C  
ATOM    683  C   GLY A  46      -3.992   1.173   9.280  1.00  8.50           C  
ATOM    684  O   GLY A  46      -4.548   0.756   8.265  1.00  8.50           O  
ATOM    685  H   GLY A  46      -2.031   3.059  10.934  1.00  8.50           H  
ATOM    686 1HA  GLY A  46      -3.057   2.849   8.322  1.00  8.50           H  
ATOM    687 2HA  GLY A  46      -1.921   1.751   9.080  1.00  8.50           H  
ATOM    688  N   ARG A  47      -4.381   0.785  10.500  1.00  8.76           N  
ATOM    689  CA  ARG A  47      -5.441  -0.195  10.690  1.00  8.76           C  
ATOM    690  C   ARG A  47      -6.805   0.368  10.247  1.00  8.76           C  
ATOM    691  O   ARG A  47      -7.749  -0.384  10.002  1.00  8.76           O  
ATOM    692  CB  ARG A  47      -5.446  -0.705  12.134  1.00  8.76           C  
ATOM    693  CG  ARG A  47      -4.227  -1.636  12.451  1.00  8.76           C  
ATOM    694  CD  ARG A  47      -4.256  -2.267  13.830  1.00  8.76           C  
ATOM    695  NE  ARG A  47      -3.343  -3.454  13.902  1.00  8.76           N  
ATOM    696  CZ  ARG A  47      -2.017  -3.487  14.241  1.00  8.76           C  
ATOM    697  NH1 ARG A  47      -1.324  -2.441  14.610  1.00  8.76           N  
ATOM    698  NH2 ARG A  47      -1.360  -4.631  14.205  1.00  8.76           N  
ATOM    699  H   ARG A  47      -3.938   1.182  11.334  1.00  8.76           H  
ATOM    700  HA  ARG A  47      -5.218  -1.054  10.061  1.00  8.76           H  
ATOM    701 1HB  ARG A  47      -5.410   0.140  12.822  1.00  8.76           H  
ATOM    702 2HB  ARG A  47      -6.361  -1.257  12.331  1.00  8.76           H  
ATOM    703 1HG  ARG A  47      -4.172  -2.430  11.710  1.00  8.76           H  
ATOM    704 2HG  ARG A  47      -3.317  -1.029  12.401  1.00  8.76           H  
ATOM    705 1HD  ARG A  47      -3.938  -1.540  14.571  1.00  8.76           H  
ATOM    706 2HD  ARG A  47      -5.267  -2.597  14.057  1.00  8.76           H  
ATOM    707  HE  ARG A  47      -3.757  -4.333  13.637  1.00  8.76           H  
ATOM    708 1HH1 ARG A  47      -1.753  -1.501  14.710  1.00  8.76           H  
ATOM    709 2HH1 ARG A  47      -0.332  -2.605  14.816  1.00  8.76           H  
ATOM    710 1HH2 ARG A  47      -1.825  -5.485  13.927  1.00  8.76           H  
ATOM    711 2HH2 ARG A  47      -0.368  -4.622  14.459  1.00  8.76           H  
ATOM    712  N   GLY A  48      -6.895   1.702  10.145  1.00  8.89           N  
ATOM    713  CA  GLY A  48      -8.060   2.439   9.670  1.00  8.89           C  
ATOM    714  C   GLY A  48      -7.735   3.059   8.298  1.00  8.89           C  
ATOM    715  O   GLY A  48      -8.364   4.031   7.872  1.00  8.89           O  
ATOM    716  H   GLY A  48      -6.079   2.263  10.367  1.00  8.89           H  
ATOM    717 1HA  GLY A  48      -8.917   1.775   9.592  1.00  8.89           H  
ATOM    718 2HA  GLY A  48      -8.310   3.228  10.382  1.00  8.89           H  
ATOM    719  N   ASN A  49      -6.689   2.539   7.650  1.00  8.92           N  
ATOM    720  CA  ASN A  49      -6.176   3.001   6.363  1.00  8.92           C  
ATOM    721  C   ASN A  49      -5.807   4.477   6.378  1.00  8.92           C  
ATOM    722  O   ASN A  49      -5.964   5.172   5.372  1.00  8.92           O  
ATOM    723  CB  ASN A  49      -7.172   2.729   5.252  1.00  8.92           C  
ATOM    724  CG  ASN A  49      -7.415   1.257   5.024  1.00  8.92           C  
ATOM    725  OD1 ASN A  49      -6.476   0.452   5.004  1.00  8.92           O  
ATOM    726  ND2 ASN A  49      -8.663   0.892   4.844  1.00  8.92           N  
ATOM    727  H   ASN A  49      -6.199   1.745   8.058  1.00  8.92           H  
ATOM    728  HA  ASN A  49      -5.260   2.447   6.149  1.00  8.92           H  
ATOM    729 1HB  ASN A  49      -8.122   3.215   5.470  1.00  8.92           H  
ATOM    730 2HB  ASN A  49      -6.796   3.164   4.326  1.00  8.92           H  
ATOM    731 1HD2 ASN A  49      -8.885  -0.071   4.687  1.00  8.92           H  
ATOM    732 2HD2 ASN A  49      -9.392   1.576   4.865  1.00  8.92           H  
ATOM    733  N   TRP A  50      -5.293   4.939   7.520  1.00  8.88           N  
ATOM    734  CA  TRP A  50      -4.857   6.312   7.777  1.00  8.88           C  
ATOM    735  C   TRP A  50      -5.985   7.351   7.670  1.00  8.88           C  
ATOM    736  O   TRP A  50      -5.756   8.556   7.813  1.00  8.88           O  
ATOM    737  CB  TRP A  50      -3.724   6.679   6.810  1.00  8.88           C  
ATOM    738  CG  TRP A  50      -2.550   5.745   6.907  1.00  8.88           C  
ATOM    739  CD1 TRP A  50      -2.372   4.551   6.252  1.00  8.88           C  
ATOM    740  CD2 TRP A  50      -1.370   5.936   7.702  1.00  8.88           C  
ATOM    741  NE1 TRP A  50      -1.175   3.997   6.603  1.00  8.88           N  
ATOM    742  CE2 TRP A  50      -0.546   4.827   7.485  1.00  8.88           C  
ATOM    743  CE3 TRP A  50      -0.942   6.946   8.570  1.00  8.88           C  
ATOM    744  CZ2 TRP A  50       0.665   4.702   8.093  1.00  8.88           C  
ATOM    745  CZ3 TRP A  50       0.283   6.815   9.181  1.00  8.88           C  
ATOM    746  CH2 TRP A  50       1.067   5.718   8.947  1.00  8.88           C  
ATOM    747  H   TRP A  50      -5.206   4.296   8.303  1.00  8.88           H  
ATOM    748  HA  TRP A  50      -4.462   6.352   8.792  1.00  8.88           H  
ATOM    749 1HB  TRP A  50      -4.081   6.691   5.786  1.00  8.88           H  
ATOM    750 2HB  TRP A  50      -3.372   7.687   7.032  1.00  8.88           H  
ATOM    751  HD1 TRP A  50      -3.081   4.106   5.558  1.00  8.88           H  
ATOM    752  HE1 TRP A  50      -0.801   3.119   6.271  1.00  8.88           H  
ATOM    753  HE3 TRP A  50      -1.564   7.824   8.755  1.00  8.88           H  
ATOM    754  HZ2 TRP A  50       1.295   3.845   7.920  1.00  8.88           H  
ATOM    755  HZ3 TRP A  50       0.607   7.605   9.853  1.00  8.88           H  
ATOM    756  HH2 TRP A  50       2.026   5.641   9.444  1.00  8.88           H  
ATOM    757  N   ALA A  51      -7.229   6.897   7.498  1.00  8.85           N  
ATOM    758  CA  ALA A  51      -8.361   7.793   7.379  1.00  8.85           C  
ATOM    759  C   ALA A  51      -8.558   8.616   8.635  1.00  8.85           C  
ATOM    760  O   ALA A  51      -9.051   9.742   8.591  1.00  8.85           O  
ATOM    761  CB  ALA A  51      -9.606   7.017   7.064  1.00  8.85           C  
ATOM    762  H   ALA A  51      -7.410   5.893   7.428  1.00  8.85           H  
ATOM    763  HA  ALA A  51      -8.156   8.477   6.556  1.00  8.85           H  
ATOM    764 1HB  ALA A  51     -10.426   7.704   6.938  1.00  8.85           H  
ATOM    765 2HB  ALA A  51      -9.462   6.452   6.145  1.00  8.85           H  
ATOM    766 3HB  ALA A  51      -9.829   6.328   7.875  1.00  8.85           H  
ATOM    767  N   ALA A  52      -8.217   8.047   9.781  1.00  8.89           N  
ATOM    768  CA  ALA A  52      -8.397   8.781  11.021  1.00  8.89           C  
ATOM    769  C   ALA A  52      -7.262   9.786  11.250  1.00  8.89           C  
ATOM    770  O   ALA A  52      -7.506  10.954  11.557  1.00  8.89           O  
ATOM    771  CB  ALA A  52      -8.481   7.809  12.155  1.00  8.89           C  
ATOM    772  H   ALA A  52      -7.830   7.115   9.783  1.00  8.89           H  
ATOM    773  HA  ALA A  52      -9.337   9.330  10.961  1.00  8.89           H  
ATOM    774 1HB  ALA A  52      -8.663   8.356  13.065  1.00  8.89           H  
ATOM    775 2HB  ALA A  52      -9.300   7.117  11.988  1.00  8.89           H  
ATOM    776 3HB  ALA A  52      -7.547   7.267  12.217  1.00  8.89           H  
ATOM    777  N   TYR A  53      -6.016   9.349  11.035  1.00  9.05           N  
ATOM    778  CA  TYR A  53      -4.834  10.196  11.259  1.00  9.05           C  
ATOM    779  C   TYR A  53      -4.919  11.463  10.437  1.00  9.05           C  
ATOM    780  O   TYR A  53      -4.651  12.561  10.927  1.00  9.05           O  
ATOM    781  CB  TYR A  53      -3.519   9.498  10.915  1.00  9.05           C  
ATOM    782  CG  TYR A  53      -2.282  10.363  11.204  1.00  9.05           C  
ATOM    783  CD1 TYR A  53      -1.733  10.375  12.472  1.00  9.05           C  
ATOM    784  CD2 TYR A  53      -1.740  11.173  10.227  1.00  9.05           C  
ATOM    785  CE1 TYR A  53      -0.651  11.181  12.760  1.00  9.05           C  
ATOM    786  CE2 TYR A  53      -0.651  11.989  10.509  1.00  9.05           C  
ATOM    787  CZ  TYR A  53      -0.109  11.998  11.772  1.00  9.05           C  
ATOM    788  OH  TYR A  53       0.963  12.820  12.078  1.00  9.05           O  
ATOM    789  H   TYR A  53      -5.884   8.398  10.732  1.00  9.05           H  
ATOM    790  HA  TYR A  53      -4.806  10.487  12.306  1.00  9.05           H  
ATOM    791 1HB  TYR A  53      -3.431   8.628  11.512  1.00  9.05           H  
ATOM    792 2HB  TYR A  53      -3.506   9.194   9.864  1.00  9.05           H  
ATOM    793  HD1 TYR A  53      -2.153   9.745  13.238  1.00  9.05           H  
ATOM    794  HD2 TYR A  53      -2.177  11.175   9.234  1.00  9.05           H  
ATOM    795  HE1 TYR A  53      -0.232  11.183  13.755  1.00  9.05           H  
ATOM    796  HE2 TYR A  53      -0.231  12.632   9.731  1.00  9.05           H  
ATOM    797  HH  TYR A  53       1.161  13.446  11.335  1.00  9.05           H  
ATOM    798  N   GLU A  54      -5.294  11.300   9.166  1.00  9.34           N  
ATOM    799  CA  GLU A  54      -5.328  12.401   8.221  1.00  9.34           C  
ATOM    800  C   GLU A  54      -6.617  13.245   8.339  1.00  9.34           C  
ATOM    801  O   GLU A  54      -6.821  14.168   7.548  1.00  9.34           O  
ATOM    802  CB  GLU A  54      -5.193  11.866   6.782  1.00  9.34           C  
ATOM    803  CG  GLU A  54      -3.850  11.103   6.427  1.00  9.34           C  
ATOM    804  CD  GLU A  54      -2.557  11.928   6.481  1.00  9.34           C  
ATOM    805  OE1 GLU A  54      -2.530  13.049   6.032  1.00  9.34           O  
ATOM    806  OE2 GLU A  54      -1.573  11.404   6.938  1.00  9.34           O  
ATOM    807  H   GLU A  54      -5.527  10.365   8.824  1.00  9.34           H  
ATOM    808  HA  GLU A  54      -4.479  13.053   8.432  1.00  9.34           H  
ATOM    809 1HB  GLU A  54      -6.017  11.171   6.587  1.00  9.34           H  
ATOM    810 2HB  GLU A  54      -5.298  12.692   6.081  1.00  9.34           H  
ATOM    811 1HG  GLU A  54      -3.747  10.268   7.124  1.00  9.34           H  
ATOM    812 2HG  GLU A  54      -3.949  10.676   5.428  1.00  9.34           H  
ATOM    813  N   GLY A  55      -7.503  12.916   9.297  1.00  9.71           N  
ATOM    814  CA  GLY A  55      -8.731  13.681   9.514  1.00  9.71           C  
ATOM    815  C   GLY A  55      -9.871  13.435   8.522  1.00  9.71           C  
ATOM    816  O   GLY A  55     -10.695  14.325   8.311  1.00  9.71           O  
ATOM    817  H   GLY A  55      -7.311  12.153   9.941  1.00  9.71           H  
ATOM    818 1HA  GLY A  55      -9.090  13.468  10.520  1.00  9.71           H  
ATOM    819 2HA  GLY A  55      -8.480  14.743   9.504  1.00  9.71           H  
ATOM    820  N   LYS A  56      -9.912  12.267   7.880  1.00 10.08           N  
ATOM    821  CA  LYS A  56     -10.952  11.999   6.894  1.00 10.08           C  
ATOM    822  C   LYS A  56     -12.227  11.325   7.423  1.00 10.08           C  
ATOM    823  O   LYS A  56     -13.322  11.854   7.220  1.00 10.08           O  
ATOM    824  CB  LYS A  56     -10.369  11.142   5.770  1.00 10.08           C  
ATOM    825  CG  LYS A  56     -11.354  10.790   4.680  1.00 10.08           C  
ATOM    826  CD  LYS A  56     -10.721   9.924   3.599  1.00 10.08           C  
ATOM    827  CE  LYS A  56     -11.772   9.464   2.587  1.00 10.08           C  
ATOM    828  NZ  LYS A  56     -12.634   8.350   3.143  1.00 10.08           N  
ATOM    829  H   LYS A  56      -9.244  11.532   8.092  1.00 10.08           H  
ATOM    830  HA  LYS A  56     -11.250  12.954   6.463  1.00 10.08           H  
ATOM    831 1HB  LYS A  56      -9.525  11.657   5.317  1.00 10.08           H  
ATOM    832 2HB  LYS A  56     -10.000  10.211   6.183  1.00 10.08           H  
ATOM    833 1HG  LYS A  56     -12.186  10.272   5.109  1.00 10.08           H  
ATOM    834 2HG  LYS A  56     -11.727  11.704   4.227  1.00 10.08           H  
ATOM    835 1HD  LYS A  56      -9.939  10.480   3.085  1.00 10.08           H  
ATOM    836 2HD  LYS A  56     -10.280   9.044   4.069  1.00 10.08           H  
ATOM    837 1HE  LYS A  56     -12.412  10.309   2.341  1.00 10.08           H  
ATOM    838 2HE  LYS A  56     -11.282   9.115   1.680  1.00 10.08           H  
ATOM    839 1HZ  LYS A  56     -13.323   8.073   2.470  1.00 10.08           H  
ATOM    840 2HZ  LYS A  56     -12.056   7.554   3.373  1.00 10.08           H  
ATOM    841 3HZ  LYS A  56     -13.115   8.639   4.013  1.00 10.08           H  
ATOM    842  N   ASP A  57     -12.101  10.151   8.068  1.00 10.38           N  
ATOM    843  CA  ASP A  57     -13.331   9.413   8.431  1.00 10.38           C  
ATOM    844  C   ASP A  57     -13.818   9.448   9.885  1.00 10.38           C  
ATOM    845  O   ASP A  57     -14.900   9.962  10.165  1.00 10.38           O  
ATOM    846  CB  ASP A  57     -13.225   7.935   8.041  1.00 10.38           C  
ATOM    847  CG  ASP A  57     -13.201   7.689   6.513  1.00 10.38           C  
ATOM    848  OD1 ASP A  57     -13.588   8.564   5.759  1.00 10.38           O  
ATOM    849  OD2 ASP A  57     -12.802   6.628   6.109  1.00 10.38           O  
ATOM    850  H   ASP A  57     -11.165   9.802   8.262  1.00 10.38           H  
ATOM    851  HA  ASP A  57     -14.137   9.835   7.831  1.00 10.38           H  
ATOM    852 1HB  ASP A  57     -12.330   7.507   8.487  1.00 10.38           H  
ATOM    853 2HB  ASP A  57     -14.078   7.399   8.462  1.00 10.38           H  
ATOM    854  N   THR A  58     -13.052   8.862  10.807  1.00 10.50           N  
ATOM    855  CA  THR A  58     -13.547   8.742  12.178  1.00 10.50           C  
ATOM    856  C   THR A  58     -12.453   8.760  13.244  1.00 10.50           C  
ATOM    857  O   THR A  58     -11.377   8.229  13.003  1.00 10.50           O  
ATOM    858  CB  THR A  58     -14.276   7.395  12.324  1.00 10.50           C  
ATOM    859  OG1 THR A  58     -14.861   7.274  13.624  1.00 10.50           O  
ATOM    860  CG2 THR A  58     -13.268   6.281  12.142  1.00 10.50           C  
ATOM    861  H   THR A  58     -12.159   8.478  10.545  1.00 10.50           H  
ATOM    862  HA  THR A  58     -14.249   9.552  12.335  1.00 10.50           H  
ATOM    863  HB  THR A  58     -15.056   7.310  11.568  1.00 10.50           H  
ATOM    864  HG1 THR A  58     -15.536   7.954  13.722  1.00 10.50           H  
ATOM    865 1HG2 THR A  58     -13.768   5.318  12.241  1.00 10.50           H  
ATOM    866 2HG2 THR A  58     -12.817   6.357  11.154  1.00 10.50           H  
ATOM    867 3HG2 THR A  58     -12.493   6.365  12.905  1.00 10.50           H  
ATOM    868  N   PRO A  59     -12.729   9.292  14.450  1.00 10.40           N  
ATOM    869  CA  PRO A  59     -11.930   9.180  15.650  1.00 10.40           C  
ATOM    870  C   PRO A  59     -12.282   7.957  16.527  1.00 10.40           C  
ATOM    871  O   PRO A  59     -11.788   7.857  17.647  1.00 10.40           O  
ATOM    872  CB  PRO A  59     -12.270  10.485  16.369  1.00 10.40           C  
ATOM    873  CG  PRO A  59     -13.724  10.707  16.045  1.00 10.40           C  
ATOM    874  CD  PRO A  59     -13.884  10.219  14.607  1.00 10.40           C  
ATOM    875  HA  PRO A  59     -10.867   9.148  15.356  1.00 10.40           H  
ATOM    876 1HB  PRO A  59     -12.084  10.380  17.445  1.00 10.40           H  
ATOM    877 2HB  PRO A  59     -11.629  11.295  16.001  1.00 10.40           H  
ATOM    878 1HG  PRO A  59     -14.352  10.149  16.756  1.00 10.40           H  
ATOM    879 2HG  PRO A  59     -13.979  11.772  16.163  1.00 10.40           H  
ATOM    880 1HD  PRO A  59     -14.842   9.699  14.513  1.00 10.40           H  
ATOM    881 2HD  PRO A  59     -13.793  11.073  13.917  1.00 10.40           H  
ATOM    882  N   GLY A  60     -13.189   7.080  16.058  1.00 10.14           N  
ATOM    883  CA  GLY A  60     -13.716   5.967  16.867  1.00 10.14           C  
ATOM    884  C   GLY A  60     -12.646   5.054  17.481  1.00 10.14           C  
ATOM    885  O   GLY A  60     -12.674   4.771  18.678  1.00 10.14           O  
ATOM    886  H   GLY A  60     -13.588   7.191  15.129  1.00 10.14           H  
ATOM    887 1HA  GLY A  60     -14.336   6.374  17.664  1.00 10.14           H  
ATOM    888 2HA  GLY A  60     -14.376   5.370  16.240  1.00 10.14           H  
ATOM    889  N   GLY A  61     -11.743   4.543  16.638  1.00  9.81           N  
ATOM    890  CA  GLY A  61     -10.638   3.675  17.062  1.00  9.81           C  
ATOM    891  C   GLY A  61      -9.434   4.572  17.285  1.00  9.81           C  
ATOM    892  O   GLY A  61      -9.109   4.969  18.418  1.00  9.81           O  
ATOM    893  H   GLY A  61     -11.809   4.812  15.671  1.00  9.81           H  
ATOM    894 1HA  GLY A  61     -10.903   3.158  17.982  1.00  9.81           H  
ATOM    895 2HA  GLY A  61     -10.430   2.930  16.296  1.00  9.81           H  
ATOM    896  N   TYR A  62      -8.760   4.906  16.197  1.00  9.53           N  
ATOM    897  CA  TYR A  62      -7.631   5.826  16.247  1.00  9.53           C  
ATOM    898  C   TYR A  62      -8.061   7.248  16.544  1.00  9.53           C  
ATOM    899  O   TYR A  62      -8.090   8.083  15.648  1.00  9.53           O  
ATOM    900  CB  TYR A  62      -6.893   5.891  14.921  1.00  9.53           C  
ATOM    901  CG  TYR A  62      -5.857   7.018  14.938  1.00  9.53           C  
ATOM    902  CD1 TYR A  62      -4.525   6.797  15.127  1.00  9.53           C  
ATOM    903  CD2 TYR A  62      -6.308   8.337  14.836  1.00  9.53           C  
ATOM    904  CE1 TYR A  62      -3.689   7.884  15.196  1.00  9.53           C  
ATOM    905  CE2 TYR A  62      -5.472   9.378  14.930  1.00  9.53           C  
ATOM    906  CZ  TYR A  62      -4.180   9.151  15.117  1.00  9.53           C  
ATOM    907  OH  TYR A  62      -3.347  10.182  15.270  1.00  9.53           O  
ATOM    908  H   TYR A  62      -9.056   4.539  15.306  1.00  9.53           H  
ATOM    909  HA  TYR A  62      -6.954   5.506  17.032  1.00  9.53           H  
ATOM    910 1HB  TYR A  62      -6.370   4.952  14.737  1.00  9.53           H  
ATOM    911 2HB  TYR A  62      -7.585   6.051  14.120  1.00  9.53           H  
ATOM    912  HD1 TYR A  62      -4.131   5.786  15.227  1.00  9.53           H  
ATOM    913  HD2 TYR A  62      -7.352   8.537  14.715  1.00  9.53           H  
ATOM    914  HE1 TYR A  62      -2.629   7.733  15.345  1.00  9.53           H  
ATOM    915  HE2 TYR A  62      -5.853  10.396  14.866  1.00  9.53           H  
ATOM    916  HH  TYR A  62      -3.765  10.971  14.911  1.00  9.53           H  
ATOM    917  N   GLY A  63      -8.431   7.539  17.770  1.00  9.38           N  
ATOM    918  CA  GLY A  63      -8.814   8.909  17.989  1.00  9.38           C  
ATOM    919  C   GLY A  63      -7.521   9.727  18.007  1.00  9.38           C  
ATOM    920  O   GLY A  63      -6.502   9.214  18.449  1.00  9.38           O  
ATOM    921  H   GLY A  63      -8.464   6.809  18.479  1.00  9.38           H  
ATOM    922 1HA  GLY A  63      -9.481   9.218  17.197  1.00  9.38           H  
ATOM    923 2HA  GLY A  63      -9.345   9.008  18.938  1.00  9.38           H  
ATOM    924  N   PRO A  64      -7.521  10.980  17.528  1.00  9.37           N  
ATOM    925  CA  PRO A  64      -6.416  11.929  17.561  1.00  9.37           C  
ATOM    926  C   PRO A  64      -6.280  12.502  18.960  1.00  9.37           C  
ATOM    927  O   PRO A  64      -7.259  12.519  19.705  1.00  9.37           O  
ATOM    928  CB  PRO A  64      -6.889  12.988  16.568  1.00  9.37           C  
ATOM    929  CG  PRO A  64      -8.389  12.952  16.660  1.00  9.37           C  
ATOM    930  CD  PRO A  64      -8.731  11.497  16.883  1.00  9.37           C  
ATOM    931  HA  PRO A  64      -5.488  11.440  17.235  1.00  9.37           H  
ATOM    932 1HB  PRO A  64      -6.465  13.970  16.849  1.00  9.37           H  
ATOM    933 2HB  PRO A  64      -6.534  12.750  15.569  1.00  9.37           H  
ATOM    934 1HG  PRO A  64      -8.730  13.598  17.489  1.00  9.37           H  
ATOM    935 2HG  PRO A  64      -8.832  13.357  15.742  1.00  9.37           H  
ATOM    936 1HD  PRO A  64      -9.598  11.433  17.556  1.00  9.37           H  
ATOM    937 2HD  PRO A  64      -8.899  10.995  15.911  1.00  9.37           H  
ATOM    938  N   GLY A  65      -5.113  13.034  19.316  1.00  9.49           N  
ATOM    939  CA  GLY A  65      -5.059  13.740  20.571  1.00  9.49           C  
ATOM    940  C   GLY A  65      -5.502  15.187  20.325  1.00  9.49           C  
ATOM    941  O   GLY A  65      -5.595  15.608  19.164  1.00  9.49           O  
ATOM    942  H   GLY A  65      -4.264  12.993  18.744  1.00  9.49           H  
ATOM    943 1HA  GLY A  65      -5.727  13.240  21.269  1.00  9.49           H  
ATOM    944 2HA  GLY A  65      -4.056  13.705  20.972  1.00  9.49           H  
ATOM    945  N   PRO A  66      -5.654  15.995  21.384  1.00  9.73           N  
ATOM    946  CA  PRO A  66      -6.066  17.397  21.372  1.00  9.73           C  
ATOM    947  C   PRO A  66      -5.260  18.308  20.455  1.00  9.73           C  
ATOM    948  O   PRO A  66      -5.780  19.299  19.945  1.00  9.73           O  
ATOM    949  CB  PRO A  66      -5.821  17.799  22.834  1.00  9.73           C  
ATOM    950  CG  PRO A  66      -6.011  16.536  23.616  1.00  9.73           C  
ATOM    951  CD  PRO A  66      -5.423  15.452  22.747  1.00  9.73           C  
ATOM    952  HA  PRO A  66      -7.135  17.455  21.132  1.00  9.73           H  
ATOM    953 1HB  PRO A  66      -4.802  18.211  22.939  1.00  9.73           H  
ATOM    954 2HB  PRO A  66      -6.515  18.601  23.123  1.00  9.73           H  
ATOM    955 1HG  PRO A  66      -5.508  16.611  24.593  1.00  9.73           H  
ATOM    956 2HG  PRO A  66      -7.080  16.380  23.824  1.00  9.73           H  
ATOM    957 1HD  PRO A  66      -4.348  15.324  22.935  1.00  9.73           H  
ATOM    958 2HD  PRO A  66      -5.996  14.546  22.935  1.00  9.73           H  
ATOM    959  N   GLY A  67      -3.989  17.983  20.259  1.00 10.02           N  
ATOM    960  CA  GLY A  67      -3.106  18.789  19.434  1.00 10.02           C  
ATOM    961  C   GLY A  67      -2.875  18.299  18.008  1.00 10.02           C  
ATOM    962  O   GLY A  67      -2.031  18.866  17.312  1.00 10.02           O  
ATOM    963  H   GLY A  67      -3.612  17.157  20.695  1.00 10.02           H  
ATOM    964 1HA  GLY A  67      -3.495  19.806  19.395  1.00 10.02           H  
ATOM    965 2HA  GLY A  67      -2.145  18.852  19.941  1.00 10.02           H  
ATOM    966  N   LEU A  68      -3.572  17.280  17.528  1.00 10.31           N  
ATOM    967  CA  LEU A  68      -3.195  16.806  16.187  1.00 10.31           C  
ATOM    968  C   LEU A  68      -3.773  17.647  15.064  1.00 10.31           C  
ATOM    969  O   LEU A  68      -4.817  17.322  14.500  1.00 10.31           O  
ATOM    970  CB  LEU A  68      -3.616  15.360  15.957  1.00 10.31           C  
ATOM    971  CG  LEU A  68      -3.064  14.725  14.643  1.00 10.31           C  
ATOM    972  CD1 LEU A  68      -1.540  14.707  14.700  1.00 10.31           C  
ATOM    973  CD2 LEU A  68      -3.607  13.327  14.490  1.00 10.31           C  
ATOM    974  H   LEU A  68      -4.302  16.819  18.076  1.00 10.31           H  
ATOM    975  HA  LEU A  68      -2.120  16.859  16.095  1.00 10.31           H  
ATOM    976 1HB  LEU A  68      -3.301  14.759  16.790  1.00 10.31           H  
ATOM    977 2HB  LEU A  68      -4.703  15.329  15.907  1.00 10.31           H  
ATOM    978  HG  LEU A  68      -3.358  15.332  13.781  1.00 10.31           H  
ATOM    979 1HD1 LEU A  68      -1.140  14.274  13.783  1.00 10.31           H  
ATOM    980 2HD1 LEU A  68      -1.160  15.725  14.806  1.00 10.31           H  
ATOM    981 3HD1 LEU A  68      -1.211  14.121  15.538  1.00 10.31           H  
ATOM    982 1HD2 LEU A  68      -3.212  12.874  13.573  1.00 10.31           H  
ATOM    983 2HD2 LEU A  68      -3.304  12.749  15.345  1.00 10.31           H  
ATOM    984 3HD2 LEU A  68      -4.682  13.362  14.431  1.00 10.31           H  
ATOM    985  N   SER A  69      -3.095  18.743  14.751  1.00 10.56           N  
ATOM    986  CA  SER A  69      -3.518  19.651  13.695  1.00 10.56           C  
ATOM    987  C   SER A  69      -3.362  19.030  12.319  1.00 10.56           C  
ATOM    988  O   SER A  69      -2.359  18.383  12.036  1.00 10.56           O  
ATOM    989  CB  SER A  69      -2.721  20.942  13.690  1.00 10.56           C  
ATOM    990  OG  SER A  69      -3.088  21.753  12.575  1.00 10.56           O  
ATOM    991  H   SER A  69      -2.235  18.947  15.285  1.00 10.56           H  
ATOM    992  HA  SER A  69      -4.573  19.886  13.844  1.00 10.56           H  
ATOM    993 1HB  SER A  69      -2.888  21.479  14.621  1.00 10.56           H  
ATOM    994 2HB  SER A  69      -1.656  20.703  13.638  1.00 10.56           H  
ATOM    995  HG  SER A  69      -3.976  22.090  12.782  1.00 10.56           H  
ATOM    996  N   ASP A  70      -4.269  19.357  11.408  1.00 10.75           N  
ATOM    997  CA  ASP A  70      -4.145  18.913  10.017  1.00 10.75           C  
ATOM    998  C   ASP A  70      -2.831  19.412   9.382  1.00 10.75           C  
ATOM    999  O   ASP A  70      -2.336  18.821   8.421  1.00 10.75           O  
ATOM   1000  CB  ASP A  70      -5.310  19.442   9.172  1.00 10.75           C  
ATOM   1001  CG  ASP A  70      -6.669  18.790   9.467  1.00 10.75           C  
ATOM   1002  OD1 ASP A  70      -6.715  17.791  10.134  1.00 10.75           O  
ATOM   1003  OD2 ASP A  70      -7.655  19.325   9.017  1.00 10.75           O  
ATOM   1004  H   ASP A  70      -5.073  19.898  11.685  1.00 10.75           H  
ATOM   1005  HA  ASP A  70      -4.149  17.824   9.999  1.00 10.75           H  
ATOM   1006 1HB  ASP A  70      -5.402  20.516   9.319  1.00 10.75           H  
ATOM   1007 2HB  ASP A  70      -5.079  19.283   8.118  1.00 10.75           H  
ATOM   1008  N   SER A  71      -2.309  20.537   9.894  1.00 10.89           N  
ATOM   1009  CA  SER A  71      -1.082  21.153   9.397  1.00 10.89           C  
ATOM   1010  C   SER A  71       0.179  20.532   9.985  1.00 10.89           C  
ATOM   1011  O   SER A  71       1.292  20.873   9.585  1.00 10.89           O  
ATOM   1012  CB  SER A  71      -1.046  22.613   9.803  1.00 10.89           C  
ATOM   1013  OG  SER A  71      -0.873  22.732  11.213  1.00 10.89           O  
ATOM   1014  H   SER A  71      -2.756  20.965  10.703  1.00 10.89           H  
ATOM   1015  HA  SER A  71      -1.054  21.054   8.313  1.00 10.89           H  
ATOM   1016 1HB  SER A  71      -0.228  23.113   9.287  1.00 10.89           H  
ATOM   1017 2HB  SER A  71      -1.973  23.100   9.504  1.00 10.89           H  
ATOM   1018  HG  SER A  71      -1.698  22.400  11.622  1.00 10.89           H  
ATOM   1019  N   GLU A  72      -0.005  19.727  11.025  1.00 10.99           N  
ATOM   1020  CA  GLU A  72       1.047  19.142  11.850  1.00 10.99           C  
ATOM   1021  C   GLU A  72       1.981  20.180  12.506  1.00 10.99           C  
ATOM   1022  O   GLU A  72       3.076  19.825  12.937  1.00 10.99           O  
ATOM   1023  CB  GLU A  72       1.877  18.116  11.064  1.00 10.99           C  
ATOM   1024  CG  GLU A  72       1.079  16.905  10.536  1.00 10.99           C  
ATOM   1025  CD  GLU A  72       1.963  15.854   9.889  1.00 10.99           C  
ATOM   1026  OE1 GLU A  72       2.731  16.213   9.027  1.00 10.99           O  
ATOM   1027  OE2 GLU A  72       1.843  14.684  10.221  1.00 10.99           O  
ATOM   1028  H   GLU A  72      -0.950  19.455  11.271  1.00 10.99           H  
ATOM   1029  HA  GLU A  72       0.554  18.601  12.663  1.00 10.99           H  
ATOM   1030 1HB  GLU A  72       2.364  18.599  10.220  1.00 10.99           H  
ATOM   1031 2HB  GLU A  72       2.664  17.727  11.714  1.00 10.99           H  
ATOM   1032 1HG  GLU A  72       0.538  16.451  11.369  1.00 10.99           H  
ATOM   1033 2HG  GLU A  72       0.343  17.257   9.811  1.00 10.99           H  
ATOM   1034  N   GLY A  73       1.548  21.452  12.627  1.00 11.02           N  
ATOM   1035  CA  GLY A  73       2.325  22.437  13.379  1.00 11.02           C  
ATOM   1036  C   GLY A  73       2.361  21.982  14.836  1.00 11.02           C  
ATOM   1037  O   GLY A  73       3.418  21.710  15.405  1.00 11.02           O  
ATOM   1038  H   GLY A  73       0.674  21.740  12.189  1.00 11.02           H  
ATOM   1039 1HA  GLY A  73       3.336  22.504  12.975  1.00 11.02           H  
ATOM   1040 2HA  GLY A  73       1.861  23.419  13.296  1.00 11.02           H  
ATOM   1041  N   LYS A  74       1.171  21.885  15.423  1.00 10.98           N  
ATOM   1042  CA  LYS A  74       0.972  21.301  16.740  1.00 10.98           C  
ATOM   1043  C   LYS A  74       0.681  19.843  16.399  1.00 10.98           C  
ATOM   1044  O   LYS A  74      -0.089  19.585  15.467  1.00 10.98           O  
ATOM   1045  CB  LYS A  74      -0.163  21.991  17.504  1.00 10.98           C  
ATOM   1046  CG  LYS A  74      -0.323  21.560  18.958  1.00 10.98           C  
ATOM   1047  CD  LYS A  74      -1.402  22.399  19.660  1.00 10.98           C  
ATOM   1048  CE  LYS A  74      -1.543  22.046  21.142  1.00 10.98           C  
ATOM   1049  NZ  LYS A  74      -2.574  22.893  21.818  1.00 10.98           N  
ATOM   1050  H   LYS A  74       0.360  22.182  14.903  1.00 10.98           H  
ATOM   1051  HA  LYS A  74       1.893  21.350  17.324  1.00 10.98           H  
ATOM   1052 1HB  LYS A  74      -0.009  23.069  17.488  1.00 10.98           H  
ATOM   1053 2HB  LYS A  74      -1.108  21.785  16.997  1.00 10.98           H  
ATOM   1054 1HG  LYS A  74      -0.606  20.508  18.985  1.00 10.98           H  
ATOM   1055 2HG  LYS A  74       0.622  21.674  19.481  1.00 10.98           H  
ATOM   1056 1HD  LYS A  74      -1.151  23.456  19.570  1.00 10.98           H  
ATOM   1057 2HD  LYS A  74      -2.362  22.231  19.168  1.00 10.98           H  
ATOM   1058 1HE  LYS A  74      -1.827  21.001  21.239  1.00 10.98           H  
ATOM   1059 2HE  LYS A  74      -0.584  22.197  21.637  1.00 10.98           H  
ATOM   1060 1HZ  LYS A  74      -2.639  22.636  22.793  1.00 10.98           H  
ATOM   1061 2HZ  LYS A  74      -2.312  23.867  21.744  1.00 10.98           H  
ATOM   1062 3HZ  LYS A  74      -3.471  22.751  21.373  1.00 10.98           H  
ATOM   1063  N   ASP A  75       1.333  18.893  17.067  1.00 10.87           N  
ATOM   1064  CA  ASP A  75       1.181  17.513  16.624  1.00 10.87           C  
ATOM   1065  C   ASP A  75       1.052  16.485  17.760  1.00 10.87           C  
ATOM   1066  O   ASP A  75       2.045  16.163  18.418  1.00 10.87           O  
ATOM   1067  CB  ASP A  75       2.420  17.191  15.765  1.00 10.87           C  
ATOM   1068  CG  ASP A  75       2.408  15.886  15.057  1.00 10.87           C  
ATOM   1069  OD1 ASP A  75       1.454  15.188  15.169  1.00 10.87           O  
ATOM   1070  OD2 ASP A  75       3.379  15.589  14.414  1.00 10.87           O  
ATOM   1071  H   ASP A  75       1.943  19.129  17.834  1.00 10.87           H  
ATOM   1072  HA  ASP A  75       0.285  17.448  16.008  1.00 10.87           H  
ATOM   1073 1HB  ASP A  75       2.544  17.978  15.010  1.00 10.87           H  
ATOM   1074 2HB  ASP A  75       3.307  17.219  16.396  1.00 10.87           H  
ATOM   1075  N   THR A  76      -0.165  15.969  17.987  1.00 10.71           N  
ATOM   1076  CA  THR A  76      -0.409  14.965  19.030  1.00 10.71           C  
ATOM   1077  C   THR A  76      -1.139  13.701  18.524  1.00 10.71           C  
ATOM   1078  O   THR A  76      -2.351  13.579  18.722  1.00 10.71           O  
ATOM   1079  CB  THR A  76      -1.274  15.513  20.169  1.00 10.71           C  
ATOM   1080  OG1 THR A  76      -0.717  16.721  20.687  1.00 10.71           O  
ATOM   1081  CG2 THR A  76      -1.334  14.484  21.269  1.00 10.71           C  
ATOM   1082  H   THR A  76      -0.931  16.286  17.412  1.00 10.71           H  
ATOM   1083  HA  THR A  76       0.551  14.667  19.453  1.00 10.71           H  
ATOM   1084  HB  THR A  76      -2.279  15.703  19.801  1.00 10.71           H  
ATOM   1085  HG1 THR A  76       0.218  16.580  20.889  1.00 10.71           H  
ATOM   1086 1HG2 THR A  76      -1.952  14.851  22.084  1.00 10.71           H  
ATOM   1087 2HG2 THR A  76      -1.748  13.554  20.881  1.00 10.71           H  
ATOM   1088 3HG2 THR A  76      -0.324  14.295  21.639  1.00 10.71           H  
ATOM   1089  N   PRO A  77      -0.454  12.754  17.871  1.00 10.52           N  
ATOM   1090  CA  PRO A  77      -1.004  11.503  17.378  1.00 10.52           C  
ATOM   1091  C   PRO A  77      -1.600  10.646  18.510  1.00 10.52           C  
ATOM   1092  O   PRO A  77      -1.137  10.690  19.648  1.00 10.52           O  
ATOM   1093  CB  PRO A  77       0.239  10.837  16.767  1.00 10.52           C  
ATOM   1094  CG  PRO A  77       1.146  11.967  16.395  1.00 10.52           C  
ATOM   1095  CD  PRO A  77       0.916  13.022  17.436  1.00 10.52           C  
ATOM   1096  HA  PRO A  77      -1.747  11.707  16.607  1.00 10.52           H  
ATOM   1097 1HB  PRO A  77       0.706  10.191  17.489  1.00 10.52           H  
ATOM   1098 2HB  PRO A  77      -0.059  10.208  15.916  1.00 10.52           H  
ATOM   1099 1HG  PRO A  77       2.191  11.619  16.373  1.00 10.52           H  
ATOM   1100 2HG  PRO A  77       0.926  12.345  15.386  1.00 10.52           H  
ATOM   1101 1HD  PRO A  77       1.624  13.015  18.231  1.00 10.52           H  
ATOM   1102 2HD  PRO A  77       0.954  13.928  16.922  1.00 10.52           H  
ATOM   1103  N   GLY A  78      -2.634   9.869  18.174  1.00 10.30           N  
ATOM   1104  CA  GLY A  78      -3.280   8.910  19.106  1.00 10.30           C  
ATOM   1105  C   GLY A  78      -3.163   7.481  18.545  1.00 10.30           C  
ATOM   1106  O   GLY A  78      -2.389   7.276  17.645  1.00 10.30           O  
ATOM   1107  H   GLY A  78      -2.955   9.926  17.211  1.00 10.30           H  
ATOM   1108 1HA  GLY A  78      -2.792   8.966  20.078  1.00 10.30           H  
ATOM   1109 2HA  GLY A  78      -4.312   9.176  19.252  1.00 10.30           H  
ATOM   1110  N   GLY A  79      -3.920   6.490  19.015  1.00 10.09           N  
ATOM   1111  CA  GLY A  79      -3.732   5.121  18.468  1.00 10.09           C  
ATOM   1112  C   GLY A  79      -2.929   4.224  19.418  1.00 10.09           C  
ATOM   1113  O   GLY A  79      -2.700   4.615  20.562  1.00 10.09           O  
ATOM   1114  H   GLY A  79      -4.591   6.666  19.747  1.00 10.09           H  
ATOM   1115 1HA  GLY A  79      -4.706   4.669  18.276  1.00 10.09           H  
ATOM   1116 2HA  GLY A  79      -3.223   5.175  17.505  1.00 10.09           H  
ATOM   1117  N   TYR A  80      -2.539   3.006  18.974  1.00  9.93           N  
ATOM   1118  CA  TYR A  80      -1.881   2.078  19.902  1.00  9.93           C  
ATOM   1119  C   TYR A  80      -0.472   1.479  19.575  1.00  9.93           C  
ATOM   1120  O   TYR A  80       0.434   1.625  20.391  1.00  9.93           O  
ATOM   1121  CB  TYR A  80      -2.865   0.935  20.126  1.00  9.93           C  
ATOM   1122  CG  TYR A  80      -4.218   1.459  20.618  1.00  9.93           C  
ATOM   1123  CD1 TYR A  80      -5.228   1.701  19.683  1.00  9.93           C  
ATOM   1124  CD2 TYR A  80      -4.439   1.741  21.955  1.00  9.93           C  
ATOM   1125  CE1 TYR A  80      -6.444   2.221  20.078  1.00  9.93           C  
ATOM   1126  CE2 TYR A  80      -5.667   2.259  22.352  1.00  9.93           C  
ATOM   1127  CZ  TYR A  80      -6.664   2.501  21.413  1.00  9.93           C  
ATOM   1128  OH  TYR A  80      -7.876   3.027  21.802  1.00  9.93           O  
ATOM   1129  H   TYR A  80      -2.774   2.690  18.031  1.00  9.93           H  
ATOM   1130  HA  TYR A  80      -1.764   2.606  20.847  1.00  9.93           H  
ATOM   1131 1HB  TYR A  80      -3.018   0.394  19.191  1.00  9.93           H  
ATOM   1132 2HB  TYR A  80      -2.465   0.233  20.862  1.00  9.93           H  
ATOM   1133  HD1 TYR A  80      -5.050   1.489  18.627  1.00  9.93           H  
ATOM   1134  HD2 TYR A  80      -3.652   1.563  22.688  1.00  9.93           H  
ATOM   1135  HE1 TYR A  80      -7.224   2.412  19.339  1.00  9.93           H  
ATOM   1136  HE2 TYR A  80      -5.841   2.489  23.402  1.00  9.93           H  
ATOM   1137  HH  TYR A  80      -8.419   3.202  21.021  1.00  9.93           H  
ATOM   1138  N   CYS A  81      -0.265   0.789  18.431  1.00  9.85           N  
ATOM   1139  CA  CYS A  81       1.026   0.069  18.227  1.00  9.85           C  
ATOM   1140  C   CYS A  81       2.047   0.615  17.185  1.00  9.85           C  
ATOM   1141  O   CYS A  81       1.712   1.266  16.213  1.00  9.85           O  
ATOM   1142  CB  CYS A  81       0.762  -1.400  17.970  1.00  9.85           C  
ATOM   1143  SG  CYS A  81       0.008  -2.275  19.392  1.00  9.85           S  
ATOM   1144  H   CYS A  81      -1.010   0.709  17.746  1.00  9.85           H  
ATOM   1145  HA  CYS A  81       1.543   0.085  19.191  1.00  9.85           H  
ATOM   1146 1HB  CYS A  81       0.108  -1.518  17.103  1.00  9.85           H  
ATOM   1147 2HB  CYS A  81       1.688  -1.872  17.753  1.00  9.85           H  
ATOM   1148  HG  CYS A  81       0.833  -1.775  20.329  1.00  9.85           H  
ATOM   1149  N   LEU A  82       3.322   0.282  17.463  1.00  9.89           N  
ATOM   1150  CA  LEU A  82       4.615   0.754  16.890  1.00  9.89           C  
ATOM   1151  C   LEU A  82       5.075   0.633  15.431  1.00  9.89           C  
ATOM   1152  O   LEU A  82       4.952  -0.406  14.805  1.00  9.89           O  
ATOM   1153  CB  LEU A  82       5.688   0.006  17.675  1.00  9.89           C  
ATOM   1154  CG  LEU A  82       7.101   0.332  17.397  1.00  9.89           C  
ATOM   1155  CD1 LEU A  82       7.479   1.703  17.898  1.00  9.89           C  
ATOM   1156  CD2 LEU A  82       7.889  -0.634  17.991  1.00  9.89           C  
ATOM   1157  H   LEU A  82       3.419  -0.328  18.260  1.00  9.89           H  
ATOM   1158  HA  LEU A  82       4.736   1.775  17.147  1.00  9.89           H  
ATOM   1159 1HB  LEU A  82       5.524   0.245  18.687  1.00  9.89           H  
ATOM   1160 2HB  LEU A  82       5.553  -1.050  17.544  1.00  9.89           H  
ATOM   1161  HG  LEU A  82       7.260   0.307  16.373  1.00  9.89           H  
ATOM   1162 1HD1 LEU A  82       8.528   1.897  17.651  1.00  9.89           H  
ATOM   1163 2HD1 LEU A  82       6.858   2.464  17.435  1.00  9.89           H  
ATOM   1164 3HD1 LEU A  82       7.364   1.742  18.933  1.00  9.89           H  
ATOM   1165 1HD2 LEU A  82       8.920  -0.401  17.764  1.00  9.89           H  
ATOM   1166 2HD2 LEU A  82       7.707  -0.580  19.044  1.00  9.89           H  
ATOM   1167 3HD2 LEU A  82       7.637  -1.622  17.620  1.00  9.89           H  
ATOM   1168  N   GLY A  83       5.664   1.757  14.923  1.00 10.02           N  
ATOM   1169  CA  GLY A  83       6.472   1.724  13.692  1.00 10.02           C  
ATOM   1170  C   GLY A  83       7.879   1.731  14.318  1.00 10.02           C  
ATOM   1171  O   GLY A  83       8.075   2.517  15.233  1.00 10.02           O  
ATOM   1172  H   GLY A  83       5.622   2.612  15.455  1.00 10.02           H  
ATOM   1173 1HA  GLY A  83       6.273   0.817  13.133  1.00 10.02           H  
ATOM   1174 2HA  GLY A  83       6.300   2.605  13.070  1.00 10.02           H  
ATOM   1175  N   PRO A  84       8.919   1.084  13.784  1.00 10.23           N  
ATOM   1176  CA  PRO A  84      10.187   0.854  14.477  1.00 10.23           C  
ATOM   1177  C   PRO A  84      10.926   2.031  15.105  1.00 10.23           C  
ATOM   1178  O   PRO A  84      11.604   1.858  16.121  1.00 10.23           O  
ATOM   1179  CB  PRO A  84      11.069   0.325  13.358  1.00 10.23           C  
ATOM   1180  CG  PRO A  84      10.149  -0.275  12.398  1.00 10.23           C  
ATOM   1181  CD  PRO A  84       8.927   0.659  12.414  1.00 10.23           C  
ATOM   1182  HA  PRO A  84      10.019   0.091  15.239  1.00 10.23           H  
ATOM   1183 1HB  PRO A  84      11.629   1.164  12.933  1.00 10.23           H  
ATOM   1184 2HB  PRO A  84      11.803  -0.385  13.755  1.00 10.23           H  
ATOM   1185 1HG  PRO A  84      10.657  -0.281  11.444  1.00 10.23           H  
ATOM   1186 2HG  PRO A  84       9.952  -1.318  12.656  1.00 10.23           H  
ATOM   1187 1HD  PRO A  84       9.121   1.522  11.780  1.00 10.23           H  
ATOM   1188 2HD  PRO A  84       8.029   0.138  12.130  1.00 10.23           H  
ATOM   1189  N   GLY A  85      10.810   3.212  14.509  1.00 10.47           N  
ATOM   1190  CA  GLY A  85      11.570   4.341  15.003  1.00 10.47           C  
ATOM   1191  C   GLY A  85      13.008   4.049  14.571  1.00 10.47           C  
ATOM   1192  O   GLY A  85      13.235   3.032  13.917  1.00 10.47           O  
ATOM   1193  H   GLY A  85      10.207   3.319  13.707  1.00 10.47           H  
ATOM   1194 1HA  GLY A  85      11.202   5.272  14.565  1.00 10.47           H  
ATOM   1195 2HA  GLY A  85      11.480   4.397  16.083  1.00 10.47           H  
ATOM   1196  N   PRO A  86      13.985   4.907  14.859  1.00 10.69           N  
ATOM   1197  CA  PRO A  86      15.394   4.703  14.579  1.00 10.69           C  
ATOM   1198  C   PRO A  86      15.934   3.543  15.404  1.00 10.69           C  
ATOM   1199  O   PRO A  86      15.483   3.350  16.536  1.00 10.69           O  
ATOM   1200  CB  PRO A  86      16.013   6.049  14.963  1.00 10.69           C  
ATOM   1201  CG  PRO A  86      15.035   6.650  15.946  1.00 10.69           C  
ATOM   1202  CD  PRO A  86      13.673   6.194  15.451  1.00 10.69           C  
ATOM   1203  HA  PRO A  86      15.540   4.531  13.503  1.00 10.69           H  
ATOM   1204 1HB  PRO A  86      17.013   5.883  15.391  1.00 10.69           H  
ATOM   1205 2HB  PRO A  86      16.152   6.664  14.063  1.00 10.69           H  
ATOM   1206 1HG  PRO A  86      15.270   6.296  16.957  1.00 10.69           H  
ATOM   1207 2HG  PRO A  86      15.136   7.746  15.967  1.00 10.69           H  
ATOM   1208 1HD  PRO A  86      12.970   6.116  16.271  1.00 10.69           H  
ATOM   1209 2HD  PRO A  86      13.319   6.874  14.666  1.00 10.69           H  
ATOM   1210  N   GLY A  87      16.947   2.824  14.918  1.00 10.89           N  
ATOM   1211  CA  GLY A  87      17.556   1.695  15.656  1.00 10.89           C  
ATOM   1212  C   GLY A  87      18.383   2.093  16.905  1.00 10.89           C  
ATOM   1213  O   GLY A  87      19.593   1.900  16.965  1.00 10.89           O  
ATOM   1214  H   GLY A  87      17.269   2.998  13.963  1.00 10.89           H  
ATOM   1215 1HA  GLY A  87      16.765   1.009  15.953  1.00 10.89           H  
ATOM   1216 2HA  GLY A  87      18.191   1.138  14.975  1.00 10.89           H  
ATOM   1217  N   GLU A  88      17.671   2.663  17.876  1.00 11.04           N  
ATOM   1218  CA  GLU A  88      18.140   3.189  19.164  1.00 11.04           C  
ATOM   1219  C   GLU A  88      17.911   2.303  20.411  1.00 11.04           C  
ATOM   1220  O   GLU A  88      18.016   2.783  21.541  1.00 11.04           O  
ATOM   1221  CB  GLU A  88      17.509   4.568  19.377  1.00 11.04           C  
ATOM   1222  CG  GLU A  88      18.019   5.699  18.523  1.00 11.04           C  
ATOM   1223  CD  GLU A  88      19.422   6.152  18.926  1.00 11.04           C  
ATOM   1224  OE1 GLU A  88      19.679   6.291  20.123  1.00 11.04           O  
ATOM   1225  OE2 GLU A  88      20.233   6.362  18.056  1.00 11.04           O  
ATOM   1226  H   GLU A  88      16.684   2.747  17.682  1.00 11.04           H  
ATOM   1227  HA  GLU A  88      19.215   3.333  19.074  1.00 11.04           H  
ATOM   1228 1HB  GLU A  88      16.475   4.488  19.100  1.00 11.04           H  
ATOM   1229 2HB  GLU A  88      17.555   4.852  20.390  1.00 11.04           H  
ATOM   1230 1HG  GLU A  88      18.035   5.376  17.488  1.00 11.04           H  
ATOM   1231 2HG  GLU A  88      17.329   6.537  18.608  1.00 11.04           H  
ATOM   1232  N   GLY A  89      17.580   1.030  20.253  1.00 11.14           N  
ATOM   1233  CA  GLY A  89      17.366   0.139  21.404  1.00 11.14           C  
ATOM   1234  C   GLY A  89      18.593  -0.048  22.334  1.00 11.14           C  
ATOM   1235  O   GLY A  89      18.443  -0.452  23.489  1.00 11.14           O  
ATOM   1236  H   GLY A  89      17.427   0.660  19.318  1.00 11.14           H  
ATOM   1237 1HA  GLY A  89      16.544   0.537  21.993  1.00 11.14           H  
ATOM   1238 2HA  GLY A  89      17.024  -0.827  21.038  1.00 11.14           H  
ATOM   1239  N   LYS A  90      19.810   0.157  21.812  1.00 11.19           N  
ATOM   1240  CA  LYS A  90      21.120   0.110  22.521  1.00 11.19           C  
ATOM   1241  C   LYS A  90      21.485  -1.215  23.199  1.00 11.19           C  
ATOM   1242  O   LYS A  90      22.458  -1.870  22.824  1.00 11.19           O  
ATOM   1243  CB  LYS A  90      21.208   1.205  23.596  1.00 11.19           C  
ATOM   1244  CG  LYS A  90      21.057   2.628  23.092  1.00 11.19           C  
ATOM   1245  CD  LYS A  90      22.123   3.043  22.100  1.00 11.19           C  
ATOM   1246  CE  LYS A  90      21.890   4.486  21.667  1.00 11.19           C  
ATOM   1247  NZ  LYS A  90      22.848   4.947  20.620  1.00 11.19           N  
ATOM   1248  H   LYS A  90      19.821   0.422  20.838  1.00 11.19           H  
ATOM   1249  HA  LYS A  90      21.893   0.309  21.779  1.00 11.19           H  
ATOM   1250 1HB  LYS A  90      20.444   1.040  24.355  1.00 11.19           H  
ATOM   1251 2HB  LYS A  90      22.173   1.132  24.099  1.00 11.19           H  
ATOM   1252 1HG  LYS A  90      20.102   2.738  22.632  1.00 11.19           H  
ATOM   1253 2HG  LYS A  90      21.095   3.307  23.945  1.00 11.19           H  
ATOM   1254 1HD  LYS A  90      23.109   2.955  22.555  1.00 11.19           H  
ATOM   1255 2HD  LYS A  90      22.077   2.399  21.223  1.00 11.19           H  
ATOM   1256 1HE  LYS A  90      20.879   4.557  21.274  1.00 11.19           H  
ATOM   1257 2HE  LYS A  90      21.975   5.135  22.535  1.00 11.19           H  
ATOM   1258 1HZ  LYS A  90      22.626   5.909  20.370  1.00 11.19           H  
ATOM   1259 2HZ  LYS A  90      23.791   4.896  20.969  1.00 11.19           H  
ATOM   1260 3HZ  LYS A  90      22.756   4.363  19.800  1.00 11.19           H  
ATOM   1261  N   ASP A  91      20.676  -1.610  24.193  1.00 11.15           N  
ATOM   1262  CA  ASP A  91      20.842  -2.873  24.925  1.00 11.15           C  
ATOM   1263  C   ASP A  91      20.388  -3.975  24.002  1.00 11.15           C  
ATOM   1264  O   ASP A  91      20.861  -5.114  24.052  1.00 11.15           O  
ATOM   1265  CB  ASP A  91      20.030  -2.880  26.216  1.00 11.15           C  
ATOM   1266  CG  ASP A  91      20.570  -1.919  27.268  1.00 11.15           C  
ATOM   1267  OD1 ASP A  91      21.675  -1.445  27.113  1.00 11.15           O  
ATOM   1268  OD2 ASP A  91      19.879  -1.677  28.225  1.00 11.15           O  
ATOM   1269  H   ASP A  91      19.887  -1.012  24.407  1.00 11.15           H  
ATOM   1270  HA  ASP A  91      21.897  -3.019  25.162  1.00 11.15           H  
ATOM   1271 1HB  ASP A  91      18.997  -2.606  25.986  1.00 11.15           H  
ATOM   1272 2HB  ASP A  91      20.016  -3.888  26.627  1.00 11.15           H  
ATOM   1273  N   THR A  92      19.480  -3.575  23.137  1.00 10.97           N  
ATOM   1274  CA  THR A  92      18.954  -4.370  22.059  1.00 10.97           C  
ATOM   1275  C   THR A  92      19.198  -3.538  20.806  1.00 10.97           C  
ATOM   1276  O   THR A  92      18.391  -2.677  20.487  1.00 10.97           O  
ATOM   1277  CB  THR A  92      17.460  -4.698  22.220  1.00 10.97           C  
ATOM   1278  OG1 THR A  92      17.257  -5.394  23.473  1.00 10.97           O  
ATOM   1279  CG2 THR A  92      16.995  -5.550  21.052  1.00 10.97           C  
ATOM   1280  H   THR A  92      19.156  -2.610  23.242  1.00 10.97           H  
ATOM   1281  HA  THR A  92      19.482  -5.318  22.008  1.00 10.97           H  
ATOM   1282  HB  THR A  92      16.887  -3.771  22.233  1.00 10.97           H  
ATOM   1283  HG1 THR A  92      16.354  -5.693  23.562  1.00 10.97           H  
ATOM   1284 1HG2 THR A  92      15.936  -5.770  21.154  1.00 10.97           H  
ATOM   1285 2HG2 THR A  92      17.154  -5.001  20.125  1.00 10.97           H  
ATOM   1286 3HG2 THR A  92      17.559  -6.477  21.024  1.00 10.97           H  
ATOM   1287  N   PRO A  93      20.319  -3.739  20.086  1.00 10.62           N  
ATOM   1288  CA  PRO A  93      20.723  -2.972  18.918  1.00 10.62           C  
ATOM   1289  C   PRO A  93      19.667  -2.981  17.813  1.00 10.62           C  
ATOM   1290  O   PRO A  93      19.679  -2.111  16.933  1.00 10.62           O  
ATOM   1291  CB  PRO A  93      21.987  -3.713  18.459  1.00 10.62           C  
ATOM   1292  CG  PRO A  93      22.526  -4.354  19.714  1.00 10.62           C  
ATOM   1293  CD  PRO A  93      21.308  -4.753  20.502  1.00 10.62           C  
ATOM   1294  HA  PRO A  93      20.952  -1.946  19.224  1.00 10.62           H  
ATOM   1295 1HB  PRO A  93      21.737  -4.441  17.675  1.00 10.62           H  
ATOM   1296 2HB  PRO A  93      22.695  -3.000  18.014  1.00 10.62           H  
ATOM   1297 1HG  PRO A  93      23.167  -5.213  19.463  1.00 10.62           H  
ATOM   1298 2HG  PRO A  93      23.160  -3.641  20.272  1.00 10.62           H  
ATOM   1299 1HD  PRO A  93      20.972  -5.765  20.234  1.00 10.62           H  
ATOM   1300 2HD  PRO A  93      21.566  -4.658  21.559  1.00 10.62           H  
ATOM   1301  N   GLY A  94      18.795  -3.992  17.820  1.00 10.14           N  
ATOM   1302  CA  GLY A  94      17.755  -4.068  16.821  1.00 10.14           C  
ATOM   1303  C   GLY A  94      16.574  -3.212  17.229  1.00 10.14           C  
ATOM   1304  O   GLY A  94      16.025  -3.374  18.317  1.00 10.14           O  
ATOM   1305  H   GLY A  94      18.826  -4.690  18.546  1.00 10.14           H  
ATOM   1306 1HA  GLY A  94      18.144  -3.758  15.852  1.00 10.14           H  
ATOM   1307 2HA  GLY A  94      17.418  -5.096  16.734  1.00 10.14           H  
ATOM   1308  N   GLY A  95      16.150  -2.329  16.347  1.00  9.62           N  
ATOM   1309  CA  GLY A  95      14.984  -1.521  16.674  1.00  9.62           C  
ATOM   1310  C   GLY A  95      15.150  -0.580  17.894  1.00  9.62           C  
ATOM   1311  O   GLY A  95      16.250  -0.062  18.115  1.00  9.62           O  
ATOM   1312  H   GLY A  95      16.623  -2.277  15.439  1.00  9.62           H  
ATOM   1313 1HA  GLY A  95      14.702  -0.933  15.798  1.00  9.62           H  
ATOM   1314 2HA  GLY A  95      14.193  -2.199  16.852  1.00  9.62           H  
ATOM   1315  N   TYR A  96      14.026  -0.319  18.630  1.00  9.19           N  
ATOM   1316  CA  TYR A  96      13.966   0.690  19.709  1.00  9.19           C  
ATOM   1317  C   TYR A  96      13.108   0.255  20.970  1.00  9.19           C  
ATOM   1318  O   TYR A  96      12.976  -0.940  21.276  1.00  9.19           O  
ATOM   1319  CB  TYR A  96      13.475   1.967  19.012  1.00  9.19           C  
ATOM   1320  CG  TYR A  96      13.720   3.374  19.604  1.00  9.19           C  
ATOM   1321  CD1 TYR A  96      14.404   3.671  20.799  1.00  9.19           C  
ATOM   1322  CD2 TYR A  96      13.289   4.403  18.809  1.00  9.19           C  
ATOM   1323  CE1 TYR A  96      14.606   5.024  21.145  1.00  9.19           C  
ATOM   1324  CE2 TYR A  96      13.477   5.703  19.143  1.00  9.19           C  
ATOM   1325  CZ  TYR A  96      14.121   6.045  20.272  1.00  9.19           C  
ATOM   1326  OH  TYR A  96      14.289   7.413  20.485  1.00  9.19           O  
ATOM   1327  H   TYR A  96      13.185  -0.814  18.403  1.00  9.19           H  
ATOM   1328  HA  TYR A  96      14.969   0.867  20.063  1.00  9.19           H  
ATOM   1329 1HB  TYR A  96      13.899   1.974  18.003  1.00  9.19           H  
ATOM   1330 2HB  TYR A  96      12.398   1.865  18.867  1.00  9.19           H  
ATOM   1331  HD1 TYR A  96      14.792   2.877  21.443  1.00  9.19           H  
ATOM   1332  HD2 TYR A  96      12.787   4.158  17.885  1.00  9.19           H  
ATOM   1333  HE1 TYR A  96      15.141   5.277  22.050  1.00  9.19           H  
ATOM   1334  HE2 TYR A  96      13.123   6.486  18.487  1.00  9.19           H  
ATOM   1335  HH  TYR A  96      14.807   7.610  21.296  1.00  9.19           H  
ATOM   1336  N   CYS A  97      12.602   1.239  21.739  1.00  8.91           N  
ATOM   1337  CA  CYS A  97      11.883   1.005  23.010  1.00  8.91           C  
ATOM   1338  C   CYS A  97      10.544   1.748  23.101  1.00  8.91           C  
ATOM   1339  O   CYS A  97      10.510   2.918  22.749  1.00  8.91           O  
ATOM   1340  CB  CYS A  97      12.745   1.514  24.163  1.00  8.91           C  
ATOM   1341  SG  CYS A  97      14.365   0.726  24.279  1.00  8.91           S  
ATOM   1342  H   CYS A  97      12.719   2.200  21.438  1.00  8.91           H  
ATOM   1343  HA  CYS A  97      11.700  -0.062  23.117  1.00  8.91           H  
ATOM   1344 1HB  CYS A  97      12.901   2.588  24.047  1.00  8.91           H  
ATOM   1345 2HB  CYS A  97      12.222   1.360  25.099  1.00  8.91           H  
ATOM   1346  HG  CYS A  97      13.932  -0.423  24.799  1.00  8.91           H  
ATOM   1347  N   LEU A  98       9.494   1.106  23.661  1.00  8.80           N  
ATOM   1348  CA  LEU A  98       8.150   1.716  23.895  1.00  8.80           C  
ATOM   1349  C   LEU A  98       7.719   1.868  25.337  1.00  8.80           C  
ATOM   1350  O   LEU A  98       6.845   2.689  25.611  1.00  8.80           O  
ATOM   1351  CB  LEU A  98       6.964   0.926  23.318  1.00  8.80           C  
ATOM   1352  CG  LEU A  98       6.712   0.727  21.846  1.00  8.80           C  
ATOM   1353  CD1 LEU A  98       5.622  -0.357  21.656  1.00  8.80           C  
ATOM   1354  CD2 LEU A  98       6.101   2.040  21.342  1.00  8.80           C  
ATOM   1355  H   LEU A  98       9.660   0.153  23.983  1.00  8.80           H  
ATOM   1356  HA  LEU A  98       8.150   2.709  23.455  1.00  8.80           H  
ATOM   1357 1HB  LEU A  98       6.810   0.021  23.878  1.00  8.80           H  
ATOM   1358 2HB  LEU A  98       6.138   1.563  23.581  1.00  8.80           H  
ATOM   1359  HG  LEU A  98       7.618   0.462  21.315  1.00  8.80           H  
ATOM   1360 1HD1 LEU A  98       5.383  -0.487  20.639  1.00  8.80           H  
ATOM   1361 2HD1 LEU A  98       5.954  -1.303  22.046  1.00  8.80           H  
ATOM   1362 3HD1 LEU A  98       4.752  -0.081  22.167  1.00  8.80           H  
ATOM   1363 1HD2 LEU A  98       5.829   1.980  20.323  1.00  8.80           H  
ATOM   1364 2HD2 LEU A  98       5.209   2.260  21.908  1.00  8.80           H  
ATOM   1365 3HD2 LEU A  98       6.790   2.831  21.481  1.00  8.80           H  
ATOM   1366  N   THR A  99       8.261   1.046  26.234  1.00  8.85           N  
ATOM   1367  CA  THR A  99       7.794   0.977  27.623  1.00  8.85           C  
ATOM   1368  C   THR A  99       6.355   0.408  27.767  1.00  8.85           C  
ATOM   1369  O   THR A  99       5.696   0.014  26.787  1.00  8.85           O  
ATOM   1370  CB  THR A  99       7.958   2.327  28.383  1.00  8.85           C  
ATOM   1371  OG1 THR A  99       7.161   3.367  27.828  1.00  8.85           O  
ATOM   1372  CG2 THR A  99       9.398   2.753  28.320  1.00  8.85           C  
ATOM   1373  H   THR A  99       9.013   0.417  25.952  1.00  8.85           H  
ATOM   1374  HA  THR A  99       8.448   0.276  28.142  1.00  8.85           H  
ATOM   1375  HB  THR A  99       7.672   2.188  29.420  1.00  8.85           H  
ATOM   1376  HG1 THR A  99       6.516   3.003  27.213  1.00  8.85           H  
ATOM   1377 1HG2 THR A  99       9.535   3.684  28.873  1.00  8.85           H  
ATOM   1378 2HG2 THR A  99       9.974   2.005  28.741  1.00  8.85           H  
ATOM   1379 3HG2 THR A  99       9.699   2.887  27.291  1.00  8.85           H  
ATOM   1380  N   ARG A 100       5.944   0.244  29.025  1.00  9.03           N  
ATOM   1381  CA  ARG A 100       4.750  -0.512  29.391  1.00  9.03           C  
ATOM   1382  C   ARG A 100       3.441  -0.029  28.785  1.00  9.03           C  
ATOM   1383  O   ARG A 100       3.187   1.166  28.642  1.00  9.03           O  
ATOM   1384  CB  ARG A 100       4.571  -0.540  30.898  1.00  9.03           C  
ATOM   1385  CG  ARG A 100       5.610  -1.314  31.664  1.00  9.03           C  
ATOM   1386  CD  ARG A 100       5.296  -1.348  33.119  1.00  9.03           C  
ATOM   1387  NE  ARG A 100       4.128  -2.167  33.398  1.00  9.03           N  
ATOM   1388  CZ  ARG A 100       3.556  -2.302  34.609  1.00  9.03           C  
ATOM   1389  NH1 ARG A 100       4.046  -1.660  35.645  1.00  9.03           N  
ATOM   1390  NH2 ARG A 100       2.500  -3.081  34.760  1.00  9.03           N  
ATOM   1391  H   ARG A 100       6.508   0.631  29.766  1.00  9.03           H  
ATOM   1392  HA  ARG A 100       4.908  -1.542  29.064  1.00  9.03           H  
ATOM   1393 1HB  ARG A 100       4.559   0.476  31.285  1.00  9.03           H  
ATOM   1394 2HB  ARG A 100       3.610  -0.995  31.131  1.00  9.03           H  
ATOM   1395 1HG  ARG A 100       5.644  -2.342  31.295  1.00  9.03           H  
ATOM   1396 2HG  ARG A 100       6.585  -0.847  31.532  1.00  9.03           H  
ATOM   1397 1HD  ARG A 100       6.141  -1.763  33.667  1.00  9.03           H  
ATOM   1398 2HD  ARG A 100       5.091  -0.338  33.472  1.00  9.03           H  
ATOM   1399  HE  ARG A 100       3.721  -2.678  32.626  1.00  9.03           H  
ATOM   1400 1HH1 ARG A 100       4.853  -1.064  35.533  1.00  9.03           H  
ATOM   1401 2HH1 ARG A 100       3.617  -1.763  36.553  1.00  9.03           H  
ATOM   1402 1HH2 ARG A 100       2.122  -3.573  33.965  1.00  9.03           H  
ATOM   1403 2HH2 ARG A 100       2.074  -3.182  35.669  1.00  9.03           H  
ATOM   1404  N   TRP A 101       2.616  -1.022  28.459  1.00  9.29           N  
ATOM   1405  CA  TRP A 101       1.275  -0.930  27.871  1.00  9.29           C  
ATOM   1406  C   TRP A 101       1.200  -0.357  26.455  1.00  9.29           C  
ATOM   1407  O   TRP A 101       0.101  -0.119  25.962  1.00  9.29           O  
ATOM   1408  CB  TRP A 101       0.322  -0.085  28.736  1.00  9.29           C  
ATOM   1409  CG  TRP A 101       0.098  -0.561  30.153  1.00  9.29           C  
ATOM   1410  CD1 TRP A 101      -0.758  -1.544  30.545  1.00  9.29           C  
ATOM   1411  CD2 TRP A 101       0.675  -0.026  31.377  1.00  9.29           C  
ATOM   1412  NE1 TRP A 101      -0.736  -1.680  31.915  1.00  9.29           N  
ATOM   1413  CE2 TRP A 101       0.136  -0.759  32.438  1.00  9.29           C  
ATOM   1414  CE3 TRP A 101       1.582   1.002  31.654  1.00  9.29           C  
ATOM   1415  CZ2 TRP A 101       0.478  -0.500  33.754  1.00  9.29           C  
ATOM   1416  CZ3 TRP A 101       1.926   1.256  32.972  1.00  9.29           C  
ATOM   1417  CH2 TRP A 101       1.391   0.524  33.993  1.00  9.29           C  
ATOM   1418  H   TRP A 101       2.962  -1.955  28.629  1.00  9.29           H  
ATOM   1419  HA  TRP A 101       0.870  -1.942  27.830  1.00  9.29           H  
ATOM   1420 1HB  TRP A 101       0.685   0.943  28.777  1.00  9.29           H  
ATOM   1421 2HB  TRP A 101      -0.650  -0.050  28.245  1.00  9.29           H  
ATOM   1422  HD1 TRP A 101      -1.375  -2.140  29.871  1.00  9.29           H  
ATOM   1423  HE1 TRP A 101      -1.284  -2.339  32.450  1.00  9.29           H  
ATOM   1424  HE3 TRP A 101       2.010   1.594  30.848  1.00  9.29           H  
ATOM   1425  HZ2 TRP A 101       0.056  -1.067  34.585  1.00  9.29           H  
ATOM   1426  HZ3 TRP A 101       2.633   2.059  33.173  1.00  9.29           H  
ATOM   1427  HH2 TRP A 101       1.682   0.753  35.018  1.00  9.29           H  
ATOM   1428  N   MET A 102       2.332  -0.203  25.766  1.00  9.59           N  
ATOM   1429  CA  MET A 102       2.273   0.236  24.373  1.00  9.59           C  
ATOM   1430  C   MET A 102       2.252  -0.915  23.353  1.00  9.59           C  
ATOM   1431  O   MET A 102       2.235  -0.702  22.140  1.00  9.59           O  
ATOM   1432  CB  MET A 102       3.370   1.217  24.111  1.00  9.59           C  
ATOM   1433  CG  MET A 102       3.189   2.528  24.761  1.00  9.59           C  
ATOM   1434  SD  MET A 102       1.664   3.270  24.163  1.00  9.59           S  
ATOM   1435  CE  MET A 102       2.149   3.451  22.458  1.00  9.59           C  
ATOM   1436  H   MET A 102       3.248  -0.349  26.203  1.00  9.59           H  
ATOM   1437  HA  MET A 102       1.338   0.777  24.236  1.00  9.59           H  
ATOM   1438 1HB  MET A 102       4.297   0.799  24.468  1.00  9.59           H  
ATOM   1439 2HB  MET A 102       3.435   1.406  23.056  1.00  9.59           H  
ATOM   1440 1HG  MET A 102       3.135   2.406  25.846  1.00  9.59           H  
ATOM   1441 2HG  MET A 102       4.034   3.188  24.523  1.00  9.59           H  
ATOM   1442 1HE  MET A 102       1.348   3.874  21.882  1.00  9.59           H  
ATOM   1443 2HE  MET A 102       2.992   4.085  22.418  1.00  9.59           H  
ATOM   1444 3HE  MET A 102       2.404   2.482  22.038  1.00  9.59           H  
ATOM   1445  N   GLY A 103       2.286  -2.134  23.857  1.00  9.88           N  
ATOM   1446  CA  GLY A 103       2.210  -3.339  23.043  1.00  9.88           C  
ATOM   1447  C   GLY A 103       0.732  -3.727  23.000  1.00  9.88           C  
ATOM   1448  O   GLY A 103      -0.103  -2.937  23.432  1.00  9.88           O  
ATOM   1449  H   GLY A 103       2.331  -2.225  24.860  1.00  9.88           H  
ATOM   1450 1HA  GLY A 103       2.589  -3.146  22.040  1.00  9.88           H  
ATOM   1451 2HA  GLY A 103       2.816  -4.113  23.506  1.00  9.88           H  
ATOM   1452  N   PRO A 104       0.364  -4.939  22.539  1.00 10.15           N  
ATOM   1453  CA  PRO A 104      -0.997  -5.460  22.451  1.00 10.15           C  
ATOM   1454  C   PRO A 104      -1.608  -5.663  23.844  1.00 10.15           C  
ATOM   1455  O   PRO A 104      -2.818  -5.845  23.986  1.00 10.15           O  
ATOM   1456  CB  PRO A 104      -0.808  -6.786  21.718  1.00 10.15           C  
ATOM   1457  CG  PRO A 104       0.595  -7.172  22.007  1.00 10.15           C  
ATOM   1458  CD  PRO A 104       1.363  -5.875  22.042  1.00 10.15           C  
ATOM   1459  HA  PRO A 104      -1.611  -4.764  21.859  1.00 10.15           H  
ATOM   1460 1HB  PRO A 104      -1.533  -7.523  22.091  1.00 10.15           H  
ATOM   1461 2HB  PRO A 104      -1.000  -6.654  20.645  1.00 10.15           H  
ATOM   1462 1HG  PRO A 104       0.652  -7.716  22.961  1.00 10.15           H  
ATOM   1463 2HG  PRO A 104       0.969  -7.849  21.243  1.00 10.15           H  
ATOM   1464 1HD  PRO A 104       2.214  -5.991  22.700  1.00 10.15           H  
ATOM   1465 2HD  PRO A 104       1.648  -5.601  21.052  1.00 10.15           H  
ATOM   1466  N   GLY A 105      -0.752  -5.644  24.862  1.00 10.43           N  
ATOM   1467  CA  GLY A 105      -1.153  -5.812  26.240  1.00 10.43           C  
ATOM   1468  C   GLY A 105       0.061  -5.603  27.150  1.00 10.43           C  
ATOM   1469  O   GLY A 105       1.167  -5.366  26.663  1.00 10.43           O  
ATOM   1470  H   GLY A 105       0.224  -5.503  24.669  1.00 10.43           H  
ATOM   1471 1HA  GLY A 105      -1.938  -5.095  26.477  1.00 10.43           H  
ATOM   1472 2HA  GLY A 105      -1.558  -6.814  26.366  1.00 10.43           H  
ATOM   1473  N   PRO A 106      -0.129  -5.665  28.472  1.00 10.69           N  
ATOM   1474  CA  PRO A 106       0.872  -5.448  29.504  1.00 10.69           C  
ATOM   1475  C   PRO A 106       1.904  -6.565  29.631  1.00 10.69           C  
ATOM   1476  O   PRO A 106       1.657  -7.715  29.274  1.00 10.69           O  
ATOM   1477  CB  PRO A 106       0.015  -5.359  30.771  1.00 10.69           C  
ATOM   1478  CG  PRO A 106      -1.226  -6.164  30.463  1.00 10.69           C  
ATOM   1479  CD  PRO A 106      -1.483  -5.945  28.990  1.00 10.69           C  
ATOM   1480  HA  PRO A 106       1.373  -4.492  29.318  1.00 10.69           H  
ATOM   1481 1HB  PRO A 106       0.574  -5.761  31.627  1.00 10.69           H  
ATOM   1482 2HB  PRO A 106      -0.199  -4.314  30.998  1.00 10.69           H  
ATOM   1483 1HG  PRO A 106      -1.057  -7.224  30.706  1.00 10.69           H  
ATOM   1484 2HG  PRO A 106      -2.062  -5.824  31.094  1.00 10.69           H  
ATOM   1485 1HD  PRO A 106      -1.896  -6.867  28.567  1.00 10.69           H  
ATOM   1486 2HD  PRO A 106      -2.147  -5.078  28.846  1.00 10.69           H  
ATOM   1487  N   GLY A 107       3.050  -6.195  30.199  1.00 10.90           N  
ATOM   1488  CA  GLY A 107       4.131  -7.121  30.526  1.00 10.90           C  
ATOM   1489  C   GLY A 107       5.362  -6.335  30.975  1.00 10.90           C  
ATOM   1490  O   GLY A 107       5.436  -5.117  30.781  1.00 10.90           O  
ATOM   1491  H   GLY A 107       3.177  -5.225  30.434  1.00 10.90           H  
ATOM   1492 1HA  GLY A 107       3.817  -7.803  31.316  1.00 10.90           H  
ATOM   1493 2HA  GLY A 107       4.377  -7.725  29.653  1.00 10.90           H  
ATOM   1494  N   SER A 108       6.317  -7.030  31.591  1.00 11.01           N  
ATOM   1495  CA  SER A 108       7.548  -6.409  32.075  1.00 11.01           C  
ATOM   1496  C   SER A 108       8.714  -6.429  31.087  1.00 11.01           C  
ATOM   1497  O   SER A 108       8.763  -7.232  30.141  1.00 11.01           O  
ATOM   1498  CB  SER A 108       7.973  -7.088  33.358  1.00 11.01           C  
ATOM   1499  OG  SER A 108       8.307  -8.424  33.126  1.00 11.01           O  
ATOM   1500  H   SER A 108       6.188  -8.037  31.740  1.00 11.01           H  
ATOM   1501  HA  SER A 108       7.327  -5.365  32.303  1.00 11.01           H  
ATOM   1502 1HB  SER A 108       8.832  -6.564  33.779  1.00 11.01           H  
ATOM   1503 2HB  SER A 108       7.165  -7.036  34.085  1.00 11.01           H  
ATOM   1504  HG  SER A 108       7.454  -8.871  32.865  1.00 11.01           H  
ATOM   1505  N   ASP A 109       9.738  -5.624  31.389  1.00 10.99           N  
ATOM   1506  CA  ASP A 109      10.961  -5.545  30.585  1.00 10.99           C  
ATOM   1507  C   ASP A 109      11.942  -6.664  30.926  1.00 10.99           C  
ATOM   1508  O   ASP A 109      13.077  -6.445  31.350  1.00 10.99           O  
ATOM   1509  CB  ASP A 109      11.606  -4.170  30.755  1.00 10.99           C  
ATOM   1510  CG  ASP A 109      11.931  -3.815  32.211  1.00 10.99           C  
ATOM   1511  OD1 ASP A 109      11.172  -4.198  33.075  1.00 10.99           O  
ATOM   1512  OD2 ASP A 109      12.910  -3.136  32.442  1.00 10.99           O  
ATOM   1513  H   ASP A 109       9.651  -5.020  32.193  1.00 10.99           H  
ATOM   1514  HA  ASP A 109      10.683  -5.657  29.535  1.00 10.99           H  
ATOM   1515 1HB  ASP A 109      12.528  -4.129  30.170  1.00 10.99           H  
ATOM   1516 2HB  ASP A 109      10.934  -3.413  30.359  1.00 10.99           H  
ATOM   1517  N   SER A 110      11.441  -7.864  30.727  1.00 10.89           N  
ATOM   1518  CA  SER A 110      12.079  -9.137  30.956  1.00 10.89           C  
ATOM   1519  C   SER A 110      11.418 -10.060  29.925  1.00 10.89           C  
ATOM   1520  O   SER A 110      11.882 -10.184  28.786  1.00 10.89           O  
ATOM   1521  CB  SER A 110      11.923  -9.603  32.417  1.00 10.89           C  
ATOM   1522  OG  SER A 110      10.581  -9.844  32.796  1.00 10.89           O  
ATOM   1523  H   SER A 110      10.489  -7.872  30.377  1.00 10.89           H  
ATOM   1524  HA  SER A 110      13.142  -9.060  30.726  1.00 10.89           H  
ATOM   1525 1HB  SER A 110      12.503 -10.514  32.557  1.00 10.89           H  
ATOM   1526 2HB  SER A 110      12.350  -8.846  33.075  1.00 10.89           H  
ATOM   1527  HG  SER A 110      10.089  -8.998  32.844  1.00 10.89           H  
ATOM   1528  N   GLU A 111      10.275 -10.616  30.320  1.00 10.74           N  
ATOM   1529  CA  GLU A 111       9.411 -11.511  29.563  1.00 10.74           C  
ATOM   1530  C   GLU A 111       8.953 -10.907  28.235  1.00 10.74           C  
ATOM   1531  O   GLU A 111       8.604 -11.645  27.312  1.00 10.74           O  
ATOM   1532  CB  GLU A 111       8.196 -11.837  30.428  1.00 10.74           C  
ATOM   1533  CG  GLU A 111       7.323 -10.613  30.670  1.00 10.74           C  
ATOM   1534  CD  GLU A 111       6.232 -10.795  31.660  1.00 10.74           C  
ATOM   1535  OE1 GLU A 111       5.774 -11.894  31.867  1.00 10.74           O  
ATOM   1536  OE2 GLU A 111       5.892  -9.794  32.279  1.00 10.74           O  
ATOM   1537  H   GLU A 111      10.009 -10.418  31.267  1.00 10.74           H  
ATOM   1538  HA  GLU A 111       9.967 -12.428  29.350  1.00 10.74           H  
ATOM   1539 1HB  GLU A 111       7.597 -12.610  29.952  1.00 10.74           H  
ATOM   1540 2HB  GLU A 111       8.526 -12.213  31.395  1.00 10.74           H  
ATOM   1541 1HG  GLU A 111       7.963  -9.797  30.991  1.00 10.74           H  
ATOM   1542 2HG  GLU A 111       6.870 -10.320  29.725  1.00 10.74           H  
ATOM   1543  N   GLY A 112       8.989  -9.576  28.100  1.00 10.53           N  
ATOM   1544  CA  GLY A 112       8.609  -8.929  26.853  1.00 10.53           C  
ATOM   1545  C   GLY A 112       9.380  -9.509  25.660  1.00 10.53           C  
ATOM   1546  O   GLY A 112       8.871  -9.513  24.550  1.00 10.53           O  
ATOM   1547  H   GLY A 112       9.231  -8.981  28.888  1.00 10.53           H  
ATOM   1548 1HA  GLY A 112       7.537  -9.029  26.692  1.00 10.53           H  
ATOM   1549 2HA  GLY A 112       8.815  -7.862  26.935  1.00 10.53           H  
ATOM   1550  N   LYS A 113      10.610 -10.008  25.864  1.00 10.27           N  
ATOM   1551  CA  LYS A 113      11.352 -10.580  24.735  1.00 10.27           C  
ATOM   1552  C   LYS A 113      10.710 -11.864  24.165  1.00 10.27           C  
ATOM   1553  O   LYS A 113      10.994 -12.245  23.027  1.00 10.27           O  
ATOM   1554  CB  LYS A 113      12.805 -10.855  25.133  1.00 10.27           C  
ATOM   1555  CG  LYS A 113      13.002 -12.015  26.126  1.00 10.27           C  
ATOM   1556  CD  LYS A 113      14.469 -12.203  26.480  1.00 10.27           C  
ATOM   1557  CE  LYS A 113      14.682 -13.235  27.612  1.00 10.27           C  
ATOM   1558  NZ  LYS A 113      14.232 -14.627  27.251  1.00 10.27           N  
ATOM   1559  H   LYS A 113      11.015 -10.015  26.805  1.00 10.27           H  
ATOM   1560  HA  LYS A 113      11.355  -9.856  23.934  1.00 10.27           H  
ATOM   1561 1HB  LYS A 113      13.387 -11.079  24.242  1.00 10.27           H  
ATOM   1562 2HB  LYS A 113      13.232  -9.958  25.585  1.00 10.27           H  
ATOM   1563 1HG  LYS A 113      12.415 -11.855  27.026  1.00 10.27           H  
ATOM   1564 2HG  LYS A 113      12.659 -12.932  25.661  1.00 10.27           H  
ATOM   1565 1HD  LYS A 113      15.002 -12.544  25.594  1.00 10.27           H  
ATOM   1566 2HD  LYS A 113      14.888 -11.246  26.788  1.00 10.27           H  
ATOM   1567 1HE  LYS A 113      15.742 -13.263  27.845  1.00 10.27           H  
ATOM   1568 2HE  LYS A 113      14.134 -12.908  28.497  1.00 10.27           H  
ATOM   1569 1HZ  LYS A 113      14.406 -15.247  28.019  1.00 10.27           H  
ATOM   1570 2HZ  LYS A 113      13.217 -14.650  27.050  1.00 10.27           H  
ATOM   1571 3HZ  LYS A 113      14.726 -14.954  26.441  1.00 10.27           H  
ATOM   1572  N   ASP A 114       9.893 -12.550  24.980  1.00  9.94           N  
ATOM   1573  CA  ASP A 114       9.230 -13.804  24.618  1.00  9.94           C  
ATOM   1574  C   ASP A 114       7.716 -13.664  24.382  1.00  9.94           C  
ATOM   1575  O   ASP A 114       7.139 -14.351  23.532  1.00  9.94           O  
ATOM   1576  CB  ASP A 114       9.467 -14.830  25.731  1.00  9.94           C  
ATOM   1577  CG  ASP A 114      10.953 -15.160  25.911  1.00  9.94           C  
ATOM   1578  OD1 ASP A 114      11.587 -15.555  24.969  1.00  9.94           O  
ATOM   1579  OD2 ASP A 114      11.466 -14.964  26.996  1.00  9.94           O  
ATOM   1580  H   ASP A 114       9.683 -12.158  25.890  1.00  9.94           H  
ATOM   1581  HA  ASP A 114       9.681 -14.172  23.698  1.00  9.94           H  
ATOM   1582 1HB  ASP A 114       9.080 -14.432  26.672  1.00  9.94           H  
ATOM   1583 2HB  ASP A 114       8.920 -15.745  25.511  1.00  9.94           H  
ATOM   1584  N   THR A 115       7.075 -12.803  25.170  1.00  9.54           N  
ATOM   1585  CA  THR A 115       5.622 -12.636  25.144  1.00  9.54           C  
ATOM   1586  C   THR A 115       5.191 -11.674  24.034  1.00  9.54           C  
ATOM   1587  O   THR A 115       5.974 -10.816  23.638  1.00  9.54           O  
ATOM   1588  CB  THR A 115       5.155 -12.099  26.529  1.00  9.54           C  
ATOM   1589  OG1 THR A 115       5.749 -10.832  26.773  1.00  9.54           O  
ATOM   1590  CG2 THR A 115       5.559 -13.058  27.620  1.00  9.54           C  
ATOM   1591  H   THR A 115       7.619 -12.264  25.840  1.00  9.54           H  
ATOM   1592  HA  THR A 115       5.182 -13.615  24.966  1.00  9.54           H  
ATOM   1593  HB  THR A 115       4.092 -11.978  26.560  1.00  9.54           H  
ATOM   1594  HG1 THR A 115       6.705 -10.969  26.937  1.00  9.54           H  
ATOM   1595 1HG2 THR A 115       5.241 -12.665  28.588  1.00  9.54           H  
ATOM   1596 2HG2 THR A 115       5.092 -14.025  27.447  1.00  9.54           H  
ATOM   1597 3HG2 THR A 115       6.638 -13.177  27.618  1.00  9.54           H  
ATOM   1598  N   PRO A 116       3.917 -11.691  23.589  1.00  9.11           N  
ATOM   1599  CA  PRO A 116       3.340 -10.778  22.608  1.00  9.11           C  
ATOM   1600  C   PRO A 116       3.392  -9.318  23.045  1.00  9.11           C  
ATOM   1601  O   PRO A 116       3.331  -8.415  22.216  1.00  9.11           O  
ATOM   1602  CB  PRO A 116       1.911 -11.301  22.443  1.00  9.11           C  
ATOM   1603  CG  PRO A 116       1.641 -12.106  23.695  1.00  9.11           C  
ATOM   1604  CD  PRO A 116       2.965 -12.748  24.022  1.00  9.11           C  
ATOM   1605  HA  PRO A 116       3.900 -10.896  21.661  1.00  9.11           H  
ATOM   1606 1HB  PRO A 116       1.217 -10.454  22.330  1.00  9.11           H  
ATOM   1607 2HB  PRO A 116       1.831 -11.901  21.527  1.00  9.11           H  
ATOM   1608 1HG  PRO A 116       1.282 -11.445  24.499  1.00  9.11           H  
ATOM   1609 2HG  PRO A 116       0.845 -12.843  23.512  1.00  9.11           H  
ATOM   1610 1HD  PRO A 116       2.978 -12.973  25.069  1.00  9.11           H  
ATOM   1611 2HD  PRO A 116       3.118 -13.651  23.413  1.00  9.11           H  
ATOM   1612  N   GLY A 117       3.532  -9.069  24.357  1.00  8.70           N  
ATOM   1613  CA  GLY A 117       3.630  -7.698  24.856  1.00  8.70           C  
ATOM   1614  C   GLY A 117       4.793  -6.989  24.144  1.00  8.70           C  
ATOM   1615  O   GLY A 117       4.749  -5.782  23.879  1.00  8.70           O  
ATOM   1616  H   GLY A 117       3.575  -9.828  25.022  1.00  8.70           H  
ATOM   1617 1HA  GLY A 117       2.694  -7.168  24.685  1.00  8.70           H  
ATOM   1618 2HA  GLY A 117       3.800  -7.711  25.931  1.00  8.70           H  
ATOM   1619  N   GLY A 118       5.844  -7.743  23.795  1.00  8.38           N  
ATOM   1620  CA  GLY A 118       6.996  -7.201  23.083  1.00  8.38           C  
ATOM   1621  C   GLY A 118       6.637  -7.142  21.607  1.00  8.38           C  
ATOM   1622  O   GLY A 118       7.165  -7.904  20.795  1.00  8.38           O  
ATOM   1623  H   GLY A 118       5.843  -8.747  23.985  1.00  8.38           H  
ATOM   1624 1HA  GLY A 118       7.247  -6.208  23.458  1.00  8.38           H  
ATOM   1625 2HA  GLY A 118       7.863  -7.837  23.224  1.00  8.38           H  
ATOM   1626  N   TYR A 119       5.712  -6.248  21.275  1.00  8.19           N  
ATOM   1627  CA  TYR A 119       5.172  -6.150  19.924  1.00  8.19           C  
ATOM   1628  C   TYR A 119       6.358  -6.118  18.997  1.00  8.19           C  
ATOM   1629  O   TYR A 119       7.269  -5.314  19.223  1.00  8.19           O  
ATOM   1630  CB  TYR A 119       4.367  -4.849  19.789  1.00  8.19           C  
ATOM   1631  CG  TYR A 119       3.613  -4.615  18.470  1.00  8.19           C  
ATOM   1632  CD1 TYR A 119       2.402  -5.258  18.215  1.00  8.19           C  
ATOM   1633  CD2 TYR A 119       4.124  -3.736  17.539  1.00  8.19           C  
ATOM   1634  CE1 TYR A 119       1.710  -5.007  17.041  1.00  8.19           C  
ATOM   1635  CE2 TYR A 119       3.435  -3.491  16.368  1.00  8.19           C  
ATOM   1636  CZ  TYR A 119       2.229  -4.118  16.111  1.00  8.19           C  
ATOM   1637  OH  TYR A 119       1.547  -3.849  14.917  1.00  8.19           O  
ATOM   1638  H   TYR A 119       5.343  -5.670  22.029  1.00  8.19           H  
ATOM   1639  HA  TYR A 119       4.555  -7.023  19.701  1.00  8.19           H  
ATOM   1640 1HB  TYR A 119       3.664  -4.792  20.594  1.00  8.19           H  
ATOM   1641 2HB  TYR A 119       5.048  -4.009  19.925  1.00  8.19           H  
ATOM   1642  HD1 TYR A 119       1.990  -5.952  18.935  1.00  8.19           H  
ATOM   1643  HD2 TYR A 119       5.066  -3.232  17.734  1.00  8.19           H  
ATOM   1644  HE1 TYR A 119       0.765  -5.506  16.855  1.00  8.19           H  
ATOM   1645  HE2 TYR A 119       3.833  -2.788  15.648  1.00  8.19           H  
ATOM   1646  HH  TYR A 119       2.102  -3.279  14.364  1.00  8.19           H  
ATOM   1647  N   CYS A 120       6.401  -7.008  18.004  1.00  8.16           N  
ATOM   1648  CA  CYS A 120       7.571  -6.994  17.132  1.00  8.16           C  
ATOM   1649  C   CYS A 120       7.272  -6.367  15.804  1.00  8.16           C  
ATOM   1650  O   CYS A 120       6.126  -6.322  15.359  1.00  8.16           O  
ATOM   1651  CB  CYS A 120       8.091  -8.403  16.865  1.00  8.16           C  
ATOM   1652  SG  CYS A 120       7.105  -9.366  15.678  1.00  8.16           S  
ATOM   1653  H   CYS A 120       5.651  -7.663  17.849  1.00  8.16           H  
ATOM   1654  HA  CYS A 120       8.357  -6.419  17.620  1.00  8.16           H  
ATOM   1655 1HB  CYS A 120       9.111  -8.341  16.483  1.00  8.16           H  
ATOM   1656 2HB  CYS A 120       8.128  -8.958  17.801  1.00  8.16           H  
ATOM   1657  N   LEU A 121       8.326  -5.948  15.171  1.00  8.29           N  
ATOM   1658  CA  LEU A 121       8.437  -5.473  13.819  1.00  8.29           C  
ATOM   1659  C   LEU A 121       9.676  -6.211  13.392  1.00  8.29           C  
ATOM   1660  O   LEU A 121      10.179  -6.989  14.191  1.00  8.29           O  
ATOM   1661  CB  LEU A 121       8.583  -3.981  13.765  1.00  8.29           C  
ATOM   1662  CG  LEU A 121       7.492  -3.266  14.483  1.00  8.29           C  
ATOM   1663  CD1 LEU A 121       7.803  -1.920  14.561  1.00  8.29           C  
ATOM   1664  CD2 LEU A 121       6.194  -3.462  13.756  1.00  8.29           C  
ATOM   1665  H   LEU A 121       9.186  -6.006  15.693  1.00  8.29           H  
ATOM   1666  HA  LEU A 121       7.585  -5.747  13.225  1.00  8.29           H  
ATOM   1667 1HB  LEU A 121       9.530  -3.658  14.065  1.00  8.29           H  
ATOM   1668 2HB  LEU A 121       8.494  -3.716  12.753  1.00  8.29           H  
ATOM   1669  HG  LEU A 121       7.415  -3.638  15.500  1.00  8.29           H  
ATOM   1670 1HD1 LEU A 121       7.025  -1.439  15.081  1.00  8.29           H  
ATOM   1671 2HD1 LEU A 121       8.732  -1.788  15.078  1.00  8.29           H  
ATOM   1672 3HD1 LEU A 121       7.863  -1.554  13.585  1.00  8.29           H  
ATOM   1673 1HD2 LEU A 121       5.424  -2.934  14.275  1.00  8.29           H  
ATOM   1674 2HD2 LEU A 121       6.257  -3.078  12.765  1.00  8.29           H  
ATOM   1675 3HD2 LEU A 121       5.943  -4.519  13.707  1.00  8.29           H  
ATOM   1676  N   THR A 122      10.161  -6.010  12.183  1.00  8.57           N  
ATOM   1677  CA  THR A 122      11.451  -6.569  11.744  1.00  8.57           C  
ATOM   1678  C   THR A 122      11.423  -8.076  11.446  1.00  8.57           C  
ATOM   1679  O   THR A 122      10.572  -8.518  10.677  1.00  8.57           O  
ATOM   1680  CB  THR A 122      12.571  -6.244  12.768  1.00  8.57           C  
ATOM   1681  OG1 THR A 122      12.318  -6.896  14.014  1.00  8.57           O  
ATOM   1682  CG2 THR A 122      12.641  -4.699  13.001  1.00  8.57           C  
ATOM   1683  H   THR A 122       9.658  -5.411  11.550  1.00  8.57           H  
ATOM   1684  HA  THR A 122      11.722  -6.067  10.811  1.00  8.57           H  
ATOM   1685  HB  THR A 122      13.504  -6.600  12.388  1.00  8.57           H  
ATOM   1686  HG1 THR A 122      11.686  -7.624  13.877  1.00  8.57           H  
ATOM   1687 1HG2 THR A 122      13.420  -4.465  13.710  1.00  8.57           H  
ATOM   1688 2HG2 THR A 122      12.852  -4.206  12.058  1.00  8.57           H  
ATOM   1689 3HG2 THR A 122      11.711  -4.328  13.389  1.00  8.57           H  
ATOM   1690  N   GLY A 123      12.363  -8.873  11.988  1.00  8.92           N  
ATOM   1691  CA  GLY A 123      12.406 -10.274  11.566  1.00  8.92           C  
ATOM   1692  C   GLY A 123      11.186 -11.144  11.979  1.00  8.92           C  
ATOM   1693  O   GLY A 123      10.888 -11.298  13.168  1.00  8.92           O  
ATOM   1694  H   GLY A 123      13.083  -8.525  12.630  1.00  8.92           H  
ATOM   1695 1HA  GLY A 123      12.569 -10.276  10.499  1.00  8.92           H  
ATOM   1696 2HA  GLY A 123      13.304 -10.718  11.995  1.00  8.92           H  
ATOM   1697  N   PRO A 124      10.569 -11.882  11.027  1.00  9.26           N  
ATOM   1698  CA  PRO A 124       9.388 -12.722  11.191  1.00  9.26           C  
ATOM   1699  C   PRO A 124       9.663 -14.075  11.830  1.00  9.26           C  
ATOM   1700  O   PRO A 124       9.568 -15.109  11.164  1.00  9.26           O  
ATOM   1701  CB  PRO A 124       8.900 -12.884   9.751  1.00  9.26           C  
ATOM   1702  CG  PRO A 124      10.157 -12.847   8.922  1.00  9.26           C  
ATOM   1703  CD  PRO A 124      11.061 -11.852   9.623  1.00  9.26           C  
ATOM   1704  HA  PRO A 124       8.645 -12.175  11.789  1.00  9.26           H  
ATOM   1705 1HB  PRO A 124       8.348 -13.830   9.652  1.00  9.26           H  
ATOM   1706 2HB  PRO A 124       8.196 -12.074   9.503  1.00  9.26           H  
ATOM   1707 1HG  PRO A 124      10.602 -13.850   8.860  1.00  9.26           H  
ATOM   1708 2HG  PRO A 124       9.917 -12.541   7.893  1.00  9.26           H  
ATOM   1709 1HD  PRO A 124      12.101 -12.204   9.546  1.00  9.26           H  
ATOM   1710 2HD  PRO A 124      10.900 -10.850   9.174  1.00  9.26           H  
ATOM   1711  N   GLY A 125      10.026 -14.077  13.101  1.00  9.52           N  
ATOM   1712  CA  GLY A 125      10.327 -15.336  13.774  1.00  9.52           C  
ATOM   1713  C   GLY A 125       9.019 -16.096  14.027  1.00  9.52           C  
ATOM   1714  O   GLY A 125       7.944 -15.605  13.672  1.00  9.52           O  
ATOM   1715  H   GLY A 125      10.112 -13.178  13.577  1.00  9.52           H  
ATOM   1716 1HA  GLY A 125      11.000 -15.919  13.145  1.00  9.52           H  
ATOM   1717 2HA  GLY A 125      10.835 -15.132  14.716  1.00  9.52           H  
ATOM   1718  N   PRO A 126       9.063 -17.303  14.600  1.00  9.65           N  
ATOM   1719  CA  PRO A 126       7.897 -18.133  14.821  1.00  9.65           C  
ATOM   1720  C   PRO A 126       6.812 -17.401  15.582  1.00  9.65           C  
ATOM   1721  O   PRO A 126       7.058 -16.875  16.667  1.00  9.65           O  
ATOM   1722  CB  PRO A 126       8.481 -19.287  15.646  1.00  9.65           C  
ATOM   1723  CG  PRO A 126       9.945 -19.334  15.242  1.00  9.65           C  
ATOM   1724  CD  PRO A 126      10.330 -17.877  15.065  1.00  9.65           C  
ATOM   1725  HA  PRO A 126       7.519 -18.492  13.844  1.00  9.65           H  
ATOM   1726 1HB  PRO A 126       8.341 -19.077  16.720  1.00  9.65           H  
ATOM   1727 2HB  PRO A 126       7.940 -20.217  15.430  1.00  9.65           H  
ATOM   1728 1HG  PRO A 126      10.541 -19.847  16.011  1.00  9.65           H  
ATOM   1729 2HG  PRO A 126      10.058 -19.913  14.313  1.00  9.65           H  
ATOM   1730 1HD  PRO A 126      10.629 -17.427  16.027  1.00  9.65           H  
ATOM   1731 2HD  PRO A 126      11.115 -17.805  14.310  1.00  9.65           H  
ATOM   1732  N   GLY A 127       5.602 -17.397  15.038  1.00  9.64           N  
ATOM   1733  CA  GLY A 127       4.453 -16.762  15.681  1.00  9.64           C  
ATOM   1734  C   GLY A 127       4.421 -15.236  15.523  1.00  9.64           C  
ATOM   1735  O   GLY A 127       3.464 -14.578  15.943  1.00  9.64           O  
ATOM   1736  H   GLY A 127       5.470 -17.845  14.141  1.00  9.64           H  
ATOM   1737 1HA  GLY A 127       3.539 -17.186  15.268  1.00  9.64           H  
ATOM   1738 2HA  GLY A 127       4.462 -17.013  16.740  1.00  9.64           H  
ATOM   1739  N   HIS A 128       5.415 -14.657  14.863  1.00  9.50           N  
ATOM   1740  CA  HIS A 128       5.493 -13.202  14.778  1.00  9.50           C  
ATOM   1741  C   HIS A 128       4.651 -12.521  13.710  1.00  9.50           C  
ATOM   1742  O   HIS A 128       5.174 -11.845  12.826  1.00  9.50           O  
ATOM   1743  CB  HIS A 128       6.926 -12.777  14.555  1.00  9.50           C  
ATOM   1744  CG  HIS A 128       7.883 -13.003  15.711  1.00  9.50           C  
ATOM   1745  ND1 HIS A 128       9.132 -12.392  15.780  1.00  9.50           N  
ATOM   1746  CD2 HIS A 128       7.778 -13.755  16.826  1.00  9.50           C  
ATOM   1747  CE1 HIS A 128       9.739 -12.756  16.887  1.00  9.50           C  
ATOM   1748  NE2 HIS A 128       8.945 -13.585  17.544  1.00  9.50           N  
ATOM   1749  H   HIS A 128       6.181 -15.209  14.471  1.00  9.50           H  
ATOM   1750  HA  HIS A 128       5.176 -12.790  15.735  1.00  9.50           H  
ATOM   1751 1HB  HIS A 128       7.311 -13.283  13.690  1.00  9.50           H  
ATOM   1752 2HB  HIS A 128       6.908 -11.778  14.307  1.00  9.50           H  
ATOM   1753  HD1 HIS A 128       9.525 -11.735  15.111  1.00  9.50           H  
ATOM   1754  HD2 HIS A 128       6.993 -14.399  17.210  1.00  9.50           H  
ATOM   1755  HE1 HIS A 128      10.737 -12.372  17.123  1.00  9.50           H  
ATOM   1756  N   LYS A 129       3.333 -12.599  13.843  1.00  9.27           N  
ATOM   1757  CA  LYS A 129       2.417 -11.949  12.887  1.00  9.27           C  
ATOM   1758  C   LYS A 129       2.563 -10.419  12.895  1.00  9.27           C  
ATOM   1759  O   LYS A 129       2.311  -9.729  11.897  1.00  9.27           O  
ATOM   1760  CB  LYS A 129       0.969 -12.331  13.201  1.00  9.27           C  
ATOM   1761  CG  LYS A 129       0.417 -11.758  14.520  1.00  9.27           C  
ATOM   1762  CD  LYS A 129      -1.005 -12.246  14.783  1.00  9.27           C  
ATOM   1763  CE  LYS A 129      -1.577 -11.656  16.067  1.00  9.27           C  
ATOM   1764  NZ  LYS A 129      -2.943 -12.186  16.363  1.00  9.27           N  
ATOM   1765  H   LYS A 129       2.985 -13.167  14.619  1.00  9.27           H  
ATOM   1766  HA  LYS A 129       2.663 -12.301  11.884  1.00  9.27           H  
ATOM   1767 1HB  LYS A 129       0.323 -11.989  12.392  1.00  9.27           H  
ATOM   1768 2HB  LYS A 129       0.888 -13.418  13.248  1.00  9.27           H  
ATOM   1769 1HG  LYS A 129       1.061 -12.054  15.353  1.00  9.27           H  
ATOM   1770 2HG  LYS A 129       0.399 -10.672  14.466  1.00  9.27           H  
ATOM   1771 1HD  LYS A 129      -1.642 -11.956  13.946  1.00  9.27           H  
ATOM   1772 2HD  LYS A 129      -1.007 -13.333  14.859  1.00  9.27           H  
ATOM   1773 1HE  LYS A 129      -0.912 -11.896  16.898  1.00  9.27           H  
ATOM   1774 2HE  LYS A 129      -1.635 -10.575  15.964  1.00  9.27           H  
ATOM   1775 1HZ  LYS A 129      -3.288 -11.772  17.217  1.00  9.27           H  
ATOM   1776 2HZ  LYS A 129      -3.568 -11.957  15.602  1.00  9.27           H  
ATOM   1777 3HZ  LYS A 129      -2.899 -13.190  16.470  1.00  9.27           H  
ATOM   1778  N   PHE A 130       3.048  -9.901  14.014  1.00  8.99           N  
ATOM   1779  CA  PHE A 130       3.219  -8.479  14.245  1.00  8.99           C  
ATOM   1780  C   PHE A 130       4.348  -7.933  13.386  1.00  8.99           C  
ATOM   1781  O   PHE A 130       4.403  -6.740  13.093  1.00  8.99           O  
ATOM   1782  CB  PHE A 130       3.557  -8.217  15.710  1.00  8.99           C  
ATOM   1783  CG  PHE A 130       2.490  -8.493  16.676  1.00  8.99           C  
ATOM   1784  CD1 PHE A 130       1.158  -8.313  16.360  1.00  8.99           C  
ATOM   1785  CD2 PHE A 130       2.826  -8.934  17.940  1.00  8.99           C  
ATOM   1786  CE1 PHE A 130       0.184  -8.566  17.303  1.00  8.99           C  
ATOM   1787  CE2 PHE A 130       1.866  -9.192  18.879  1.00  8.99           C  
ATOM   1788  CZ  PHE A 130       0.535  -9.005  18.561  1.00  8.99           C  
ATOM   1789  H   PHE A 130       3.275 -10.538  14.761  1.00  8.99           H  
ATOM   1790  HA  PHE A 130       2.297  -7.960  13.979  1.00  8.99           H  
ATOM   1791 1HB  PHE A 130       4.392  -8.821  15.982  1.00  8.99           H  
ATOM   1792 2HB  PHE A 130       3.855  -7.180  15.828  1.00  8.99           H  
ATOM   1793  HD1 PHE A 130       0.886  -7.960  15.367  1.00  8.99           H  
ATOM   1794  HD2 PHE A 130       3.878  -9.077  18.190  1.00  8.99           H  
ATOM   1795  HE1 PHE A 130      -0.865  -8.416  17.052  1.00  8.99           H  
ATOM   1796  HE2 PHE A 130       2.154  -9.536  19.872  1.00  8.99           H  
ATOM   1797  HZ  PHE A 130      -0.231  -9.208  19.307  1.00  8.99           H  
ATOM   1798  N   CYS A 131       5.235  -8.818  12.947  1.00  8.72           N  
ATOM   1799  CA  CYS A 131       6.409  -8.403  12.223  1.00  8.72           C  
ATOM   1800  C   CYS A 131       6.225  -8.077  10.753  1.00  8.72           C  
ATOM   1801  O   CYS A 131       7.206  -7.770  10.075  1.00  8.72           O  
ATOM   1802  CB  CYS A 131       7.537  -9.401  12.358  1.00  8.72           C  
ATOM   1803  SG  CYS A 131       8.410  -9.528  14.009  1.00  8.72           S  
ATOM   1804  H   CYS A 131       5.114  -9.815  13.123  1.00  8.72           H  
ATOM   1805  HA  CYS A 131       6.743  -7.519  12.711  1.00  8.72           H  
ATOM   1806 1HB  CYS A 131       7.144 -10.385  12.122  1.00  8.72           H  
ATOM   1807 2HB  CYS A 131       8.290  -9.183  11.612  1.00  8.72           H  
ATOM   1808  N   ASN A 132       4.994  -8.077  10.222  1.00  8.48           N  
ATOM   1809  CA  ASN A 132       4.812  -7.724   8.797  1.00  8.48           C  
ATOM   1810  C   ASN A 132       4.937  -6.194   8.563  1.00  8.48           C  
ATOM   1811  O   ASN A 132       3.977  -5.493   8.254  1.00  8.48           O  
ATOM   1812  CB  ASN A 132       3.483  -8.248   8.310  1.00  8.48           C  
ATOM   1813  CG  ASN A 132       3.462  -9.756   8.243  1.00  8.48           C  
ATOM   1814  OD1 ASN A 132       4.430 -10.387   7.795  1.00  8.48           O  
ATOM   1815  ND2 ASN A 132       2.382 -10.343   8.684  1.00  8.48           N  
ATOM   1816  H   ASN A 132       4.191  -8.352  10.797  1.00  8.48           H  
ATOM   1817  HA  ASN A 132       5.603  -8.202   8.221  1.00  8.48           H  
ATOM   1818 1HB  ASN A 132       2.694  -7.919   8.988  1.00  8.48           H  
ATOM   1819 2HB  ASN A 132       3.264  -7.840   7.324  1.00  8.48           H  
ATOM   1820 1HD2 ASN A 132       2.315 -11.338   8.673  1.00  8.48           H  
ATOM   1821 2HD2 ASN A 132       1.630  -9.794   9.052  1.00  8.48           H  
ATOM   1822  N   LEU A 133       6.172  -5.730   8.742  1.00  8.27           N  
ATOM   1823  CA  LEU A 133       6.659  -4.350   8.735  1.00  8.27           C  
ATOM   1824  C   LEU A 133       6.705  -3.575   7.414  1.00  8.27           C  
ATOM   1825  O   LEU A 133       6.400  -2.387   7.390  1.00  8.27           O  
ATOM   1826  CB  LEU A 133       8.067  -4.347   9.327  1.00  8.27           C  
ATOM   1827  CG  LEU A 133       8.671  -3.014   9.413  1.00  8.27           C  
ATOM   1828  CD1 LEU A 133       7.744  -2.172  10.246  1.00  8.27           C  
ATOM   1829  CD2 LEU A 133      10.092  -3.102  10.008  1.00  8.27           C  
ATOM   1830  H   LEU A 133       6.853  -6.443   8.970  1.00  8.27           H  
ATOM   1831  HA  LEU A 133       6.011  -3.791   9.408  1.00  8.27           H  
ATOM   1832 1HB  LEU A 133       8.021  -4.778  10.325  1.00  8.27           H  
ATOM   1833 2HB  LEU A 133       8.710  -4.972   8.705  1.00  8.27           H  
ATOM   1834  HG  LEU A 133       8.739  -2.587   8.418  1.00  8.27           H  
ATOM   1835 1HD1 LEU A 133       8.109  -1.216  10.339  1.00  8.27           H  
ATOM   1836 2HD1 LEU A 133       6.762  -2.135   9.769  1.00  8.27           H  
ATOM   1837 3HD1 LEU A 133       7.653  -2.575  11.196  1.00  8.27           H  
ATOM   1838 1HD2 LEU A 133      10.522  -2.110  10.046  1.00  8.27           H  
ATOM   1839 2HD2 LEU A 133      10.062  -3.513  10.997  1.00  8.27           H  
ATOM   1840 3HD2 LEU A 133      10.707  -3.735   9.367  1.00  8.27           H  
ATOM   1841  N   SER A 134       7.135  -4.246   6.349  1.00  8.09           N  
ATOM   1842  CA  SER A 134       7.422  -3.677   5.020  1.00  8.09           C  
ATOM   1843  C   SER A 134       8.747  -2.888   5.002  1.00  8.09           C  
ATOM   1844  O   SER A 134       9.538  -2.968   5.938  1.00  8.09           O  
ATOM   1845  CB  SER A 134       6.289  -2.773   4.534  1.00  8.09           C  
ATOM   1846  OG  SER A 134       6.463  -2.461   3.173  1.00  8.09           O  
ATOM   1847  H   SER A 134       7.307  -5.229   6.484  1.00  8.09           H  
ATOM   1848  HA  SER A 134       7.521  -4.502   4.315  1.00  8.09           H  
ATOM   1849 1HB  SER A 134       5.331  -3.270   4.685  1.00  8.09           H  
ATOM   1850 2HB  SER A 134       6.274  -1.847   5.095  1.00  8.09           H  
ATOM   1851  HG  SER A 134       6.509  -3.309   2.713  1.00  8.09           H  
ATOM   1852  N   ASP A 135       8.987  -2.166   3.894  1.00  7.95           N  
ATOM   1853  CA  ASP A 135      10.299  -1.570   3.630  1.00  7.95           C  
ATOM   1854  C   ASP A 135      10.481  -0.097   4.009  1.00  7.95           C  
ATOM   1855  O   ASP A 135      11.597   0.315   4.334  1.00  7.95           O  
ATOM   1856  CB  ASP A 135      10.646  -1.788   2.157  1.00  7.95           C  
ATOM   1857  CG  ASP A 135      10.753  -3.298   1.834  1.00  7.95           C  
ATOM   1858  OD1 ASP A 135      11.517  -3.986   2.496  1.00  7.95           O  
ATOM   1859  OD2 ASP A 135      10.059  -3.745   0.955  1.00  7.95           O  
ATOM   1860  H   ASP A 135       8.241  -2.103   3.224  1.00  7.95           H  
ATOM   1861  HA  ASP A 135      11.027  -2.132   4.202  1.00  7.95           H  
ATOM   1862 1HB  ASP A 135       9.883  -1.336   1.524  1.00  7.95           H  
ATOM   1863 2HB  ASP A 135      11.598  -1.306   1.931  1.00  7.95           H  
ATOM   1864  N   ALA A 136       9.421   0.716   3.973  1.00  7.86           N  
ATOM   1865  CA  ALA A 136       9.604   2.143   4.291  1.00  7.86           C  
ATOM   1866  C   ALA A 136      10.142   2.280   5.707  1.00  7.86           C  
ATOM   1867  O   ALA A 136      11.005   3.111   6.004  1.00  7.86           O  
ATOM   1868  CB  ALA A 136       8.290   2.895   4.163  1.00  7.86           C  
ATOM   1869  H   ALA A 136       8.511   0.360   3.715  1.00  7.86           H  
ATOM   1870  HA  ALA A 136      10.334   2.566   3.605  1.00  7.86           H  
ATOM   1871 1HB  ALA A 136       8.446   3.942   4.403  1.00  7.86           H  
ATOM   1872 2HB  ALA A 136       7.916   2.810   3.148  1.00  7.86           H  
ATOM   1873 3HB  ALA A 136       7.567   2.473   4.855  1.00  7.86           H  
ATOM   1874  N   HIS A 137       9.673   1.405   6.569  1.00  7.85           N  
ATOM   1875  CA  HIS A 137      10.066   1.408   7.950  1.00  7.85           C  
ATOM   1876  C   HIS A 137      11.477   0.898   8.163  1.00  7.85           C  
ATOM   1877  O   HIS A 137      12.160   1.331   9.090  1.00  7.85           O  
ATOM   1878  CB  HIS A 137       9.115   0.580   8.734  1.00  7.85           C  
ATOM   1879  CG  HIS A 137       7.804   1.196   8.969  1.00  7.85           C  
ATOM   1880  ND1 HIS A 137       7.639   2.313   9.762  1.00  7.85           N  
ATOM   1881  CD2 HIS A 137       6.582   0.850   8.546  1.00  7.85           C  
ATOM   1882  CE1 HIS A 137       6.368   2.615   9.811  1.00  7.85           C  
ATOM   1883  NE2 HIS A 137       5.711   1.734   9.079  1.00  7.85           N  
ATOM   1884  H   HIS A 137       8.990   0.728   6.255  1.00  7.85           H  
ATOM   1885  HA  HIS A 137      10.020   2.427   8.331  1.00  7.85           H  
ATOM   1886 1HB  HIS A 137       8.951  -0.339   8.184  1.00  7.85           H  
ATOM   1887 2HB  HIS A 137       9.566   0.331   9.647  1.00  7.85           H  
ATOM   1888  HD2 HIS A 137       6.334   0.013   7.902  1.00  7.85           H  
ATOM   1889  HE1 HIS A 137       5.928   3.451  10.358  1.00  7.85           H  
ATOM   1890  HE2 HIS A 137       4.715   1.709   8.917  1.00  7.85           H  
ATOM   1891  N   LYS A 138      11.926  -0.014   7.309  1.00  7.96           N  
ATOM   1892  CA  LYS A 138      13.284  -0.508   7.442  1.00  7.96           C  
ATOM   1893  C   LYS A 138      14.217   0.641   7.083  1.00  7.96           C  
ATOM   1894  O   LYS A 138      15.227   0.889   7.742  1.00  7.96           O  
ATOM   1895  CB  LYS A 138      13.506  -1.710   6.542  1.00  7.96           C  
ATOM   1896  CG  LYS A 138      12.771  -2.954   6.978  1.00  7.96           C  
ATOM   1897  CD  LYS A 138      12.966  -4.055   5.960  1.00  7.96           C  
ATOM   1898  CE  LYS A 138      12.156  -5.284   6.282  1.00  7.96           C  
ATOM   1899  NZ  LYS A 138      12.263  -6.280   5.183  1.00  7.96           N  
ATOM   1900  H   LYS A 138      11.338  -0.343   6.555  1.00  7.96           H  
ATOM   1901  HA  LYS A 138      13.458  -0.803   8.465  1.00  7.96           H  
ATOM   1902 1HB  LYS A 138      13.196  -1.471   5.524  1.00  7.96           H  
ATOM   1903 2HB  LYS A 138      14.570  -1.947   6.514  1.00  7.96           H  
ATOM   1904 1HG  LYS A 138      13.154  -3.282   7.945  1.00  7.96           H  
ATOM   1905 2HG  LYS A 138      11.715  -2.732   7.079  1.00  7.96           H  
ATOM   1906 1HD  LYS A 138      12.664  -3.697   4.972  1.00  7.96           H  
ATOM   1907 2HD  LYS A 138      14.017  -4.331   5.917  1.00  7.96           H  
ATOM   1908 1HE  LYS A 138      12.514  -5.728   7.209  1.00  7.96           H  
ATOM   1909 2HE  LYS A 138      11.110  -5.003   6.405  1.00  7.96           H  
ATOM   1910 1HZ  LYS A 138      11.712  -7.094   5.399  1.00  7.96           H  
ATOM   1911 2HZ  LYS A 138      11.916  -5.844   4.313  1.00  7.96           H  
ATOM   1912 3HZ  LYS A 138      13.226  -6.547   5.062  1.00  7.96           H  
ATOM   1913  N   LYS A 139      13.834   1.415   6.071  1.00  8.22           N  
ATOM   1914  CA  LYS A 139      14.648   2.552   5.680  1.00  8.22           C  
ATOM   1915  C   LYS A 139      14.745   3.553   6.839  1.00  8.22           C  
ATOM   1916  O   LYS A 139      15.802   4.134   7.083  1.00  8.22           O  
ATOM   1917  CB  LYS A 139      14.068   3.217   4.435  1.00  8.22           C  
ATOM   1918  CG  LYS A 139      14.199   2.390   3.164  1.00  8.22           C  
ATOM   1919  CD  LYS A 139      13.565   3.095   1.980  1.00  8.22           C  
ATOM   1920  CE  LYS A 139      13.661   2.254   0.717  1.00  8.22           C  
ATOM   1921  NZ  LYS A 139      13.020   2.929  -0.444  1.00  8.22           N  
ATOM   1922  H   LYS A 139      12.987   1.184   5.544  1.00  8.22           H  
ATOM   1923  HA  LYS A 139      15.657   2.198   5.457  1.00  8.22           H  
ATOM   1924 1HB  LYS A 139      13.011   3.417   4.591  1.00  8.22           H  
ATOM   1925 2HB  LYS A 139      14.558   4.173   4.272  1.00  8.22           H  
ATOM   1926 1HG  LYS A 139      15.253   2.212   2.956  1.00  8.22           H  
ATOM   1927 2HG  LYS A 139      13.708   1.428   3.309  1.00  8.22           H  
ATOM   1928 1HD  LYS A 139      12.513   3.287   2.200  1.00  8.22           H  
ATOM   1929 2HD  LYS A 139      14.063   4.049   1.813  1.00  8.22           H  
ATOM   1930 1HE  LYS A 139      14.708   2.071   0.486  1.00  8.22           H  
ATOM   1931 2HE  LYS A 139      13.163   1.297   0.889  1.00  8.22           H  
ATOM   1932 1HZ  LYS A 139      13.099   2.343  -1.263  1.00  8.22           H  
ATOM   1933 2HZ  LYS A 139      12.044   3.092  -0.242  1.00  8.22           H  
ATOM   1934 3HZ  LYS A 139      13.480   3.811  -0.615  1.00  8.22           H  
ATOM   1935  N   ASN A 140      13.636   3.712   7.575  1.00  8.62           N  
ATOM   1936  CA  ASN A 140      13.587   4.625   8.716  1.00  8.62           C  
ATOM   1937  C   ASN A 140      14.404   4.136   9.920  1.00  8.62           C  
ATOM   1938  O   ASN A 140      15.060   4.941  10.592  1.00  8.62           O  
ATOM   1939  CB  ASN A 140      12.145   4.819   9.147  1.00  8.62           C  
ATOM   1940  CG  ASN A 140      11.354   5.615   8.176  1.00  8.62           C  
ATOM   1941  OD1 ASN A 140      11.900   6.393   7.383  1.00  8.62           O  
ATOM   1942  ND2 ASN A 140      10.067   5.437   8.205  1.00  8.62           N  
ATOM   1943  H   ASN A 140      12.789   3.227   7.293  1.00  8.62           H  
ATOM   1944  HA  ASN A 140      13.999   5.583   8.403  1.00  8.62           H  
ATOM   1945 1HB  ASN A 140      11.674   3.853   9.277  1.00  8.62           H  
ATOM   1946 2HB  ASN A 140      12.124   5.317  10.115  1.00  8.62           H  
ATOM   1947 1HD2 ASN A 140       9.487   5.938   7.569  1.00  8.62           H  
ATOM   1948 2HD2 ASN A 140       9.658   4.808   8.864  1.00  8.62           H  
ATOM   1949  N   LEU A 141      14.389   2.828  10.207  1.00  9.15           N  
ATOM   1950  CA  LEU A 141      15.143   2.325  11.360  1.00  9.15           C  
ATOM   1951  C   LEU A 141      16.661   2.362  11.086  1.00  9.15           C  
ATOM   1952  O   LEU A 141      17.477   2.572  11.998  1.00  9.15           O  
ATOM   1953  CB  LEU A 141      14.643   0.939  11.821  1.00  9.15           C  
ATOM   1954  CG  LEU A 141      14.943  -0.252  10.961  1.00  9.15           C  
ATOM   1955  CD1 LEU A 141      16.270  -0.777  11.304  1.00  9.15           C  
ATOM   1956  CD2 LEU A 141      13.859  -1.332  11.172  1.00  9.15           C  
ATOM   1957  H   LEU A 141      13.819   2.191   9.645  1.00  9.15           H  
ATOM   1958  HA  LEU A 141      14.944   2.990  12.181  1.00  9.15           H  
ATOM   1959 1HB  LEU A 141      15.026   0.748  12.820  1.00  9.15           H  
ATOM   1960 2HB  LEU A 141      13.573   1.000  11.881  1.00  9.15           H  
ATOM   1961  HG  LEU A 141      14.970   0.050   9.950  1.00  9.15           H  
ATOM   1962 1HD1 LEU A 141      16.486  -1.616  10.661  1.00  9.15           H  
ATOM   1963 2HD1 LEU A 141      17.025  -0.025  11.157  1.00  9.15           H  
ATOM   1964 3HD1 LEU A 141      16.266  -1.085  12.339  1.00  9.15           H  
ATOM   1965 1HD2 LEU A 141      14.077  -2.196  10.544  1.00  9.15           H  
ATOM   1966 2HD2 LEU A 141      13.847  -1.635  12.219  1.00  9.15           H  
ATOM   1967 3HD2 LEU A 141      12.891  -0.921  10.899  1.00  9.15           H  
ATOM   1968  N   GLY A 142      17.023   2.187   9.810  1.00  9.73           N  
ATOM   1969  CA  GLY A 142      18.401   2.219   9.348  1.00  9.73           C  
ATOM   1970  C   GLY A 142      18.609   1.234   8.191  1.00  9.73           C  
ATOM   1971  O   GLY A 142      18.067   0.126   8.204  1.00  9.73           O  
ATOM   1972  H   GLY A 142      16.297   1.995   9.117  1.00  9.73           H  
ATOM   1973 1HA  GLY A 142      18.622   3.238   9.044  1.00  9.73           H  
ATOM   1974 2HA  GLY A 142      19.066   1.967  10.170  1.00  9.73           H  
ATOM   1975  N   PRO A 143      19.547   1.515   7.276  1.00 10.24           N  
ATOM   1976  CA  PRO A 143      19.794   0.776   6.045  1.00 10.24           C  
ATOM   1977  C   PRO A 143      20.538  -0.548   6.168  1.00 10.24           C  
ATOM   1978  O   PRO A 143      21.567  -0.741   5.518  1.00 10.24           O  
ATOM   1979  CB  PRO A 143      20.645   1.771   5.261  1.00 10.24           C  
ATOM   1980  CG  PRO A 143      21.434   2.499   6.328  1.00 10.24           C  
ATOM   1981  CD  PRO A 143      20.459   2.660   7.477  1.00 10.24           C  
ATOM   1982  HA  PRO A 143      18.828   0.617   5.540  1.00 10.24           H  
ATOM   1983 1HB  PRO A 143      21.285   1.231   4.549  1.00 10.24           H  
ATOM   1984 2HB  PRO A 143      19.999   2.438   4.671  1.00 10.24           H  
ATOM   1985 1HG  PRO A 143      22.318   1.905   6.604  1.00 10.24           H  
ATOM   1986 2HG  PRO A 143      21.804   3.460   5.938  1.00 10.24           H  
ATOM   1987 1HD  PRO A 143      20.980   2.587   8.447  1.00 10.24           H  
ATOM   1988 2HD  PRO A 143      19.930   3.618   7.347  1.00 10.24           H  
ATOM   1989  N   GLY A 144      20.017  -1.468   6.964  1.00 10.57           N  
ATOM   1990  CA  GLY A 144      20.635  -2.786   7.007  1.00 10.57           C  
ATOM   1991  C   GLY A 144      20.088  -3.731   8.082  1.00 10.57           C  
ATOM   1992  O   GLY A 144      19.453  -3.300   9.059  1.00 10.57           O  
ATOM   1993  H   GLY A 144      19.177  -1.235   7.494  1.00 10.57           H  
ATOM   1994 1HA  GLY A 144      20.516  -3.234   6.023  1.00 10.57           H  
ATOM   1995 2HA  GLY A 144      21.704  -2.644   7.163  1.00 10.57           H  
ATOM   1996  N   PRO A 145      20.426  -5.033   7.971  1.00 10.67           N  
ATOM   1997  CA  PRO A 145      20.034  -6.103   8.866  1.00 10.67           C  
ATOM   1998  C   PRO A 145      20.612  -5.899  10.251  1.00 10.67           C  
ATOM   1999  O   PRO A 145      20.056  -6.367  11.239  1.00 10.67           O  
ATOM   2000  CB  PRO A 145      20.623  -7.346   8.192  1.00 10.67           C  
ATOM   2001  CG  PRO A 145      21.762  -6.829   7.341  1.00 10.67           C  
ATOM   2002  CD  PRO A 145      21.310  -5.472   6.865  1.00 10.67           C  
ATOM   2003  HA  PRO A 145      18.944  -6.171   8.895  1.00 10.67           H  
ATOM   2004 1HB  PRO A 145      20.963  -8.060   8.957  1.00 10.67           H  
ATOM   2005 2HB  PRO A 145      19.847  -7.854   7.602  1.00 10.67           H  
ATOM   2006 1HG  PRO A 145      22.684  -6.788   7.937  1.00 10.67           H  
ATOM   2007 2HG  PRO A 145      21.955  -7.526   6.511  1.00 10.67           H  
ATOM   2008 1HD  PRO A 145      22.193  -4.829   6.758  1.00 10.67           H  
ATOM   2009 2HD  PRO A 145      20.744  -5.571   5.927  1.00 10.67           H  
ATOM   2010  N   GLY A 146      21.700  -5.116  10.324  1.00 10.50           N  
ATOM   2011  CA  GLY A 146      22.384  -4.805  11.574  1.00 10.50           C  
ATOM   2012  C   GLY A 146      21.518  -4.006  12.545  1.00 10.50           C  
ATOM   2013  O   GLY A 146      21.769  -4.013  13.754  1.00 10.50           O  
ATOM   2014  H   GLY A 146      22.097  -4.754   9.472  1.00 10.50           H  
ATOM   2015 1HA  GLY A 146      22.698  -5.735  12.046  1.00 10.50           H  
ATOM   2016 2HA  GLY A 146      23.290  -4.244  11.352  1.00 10.50           H  
ATOM   2017  N   ARG A 147      20.503  -3.318  12.017  1.00 10.11           N  
ATOM   2018  CA  ARG A 147      19.579  -2.557  12.849  1.00 10.11           C  
ATOM   2019  C   ARG A 147      18.183  -3.145  12.764  1.00 10.11           C  
ATOM   2020  O   ARG A 147      17.377  -2.999  13.694  1.00 10.11           O  
ATOM   2021  CB  ARG A 147      19.578  -1.084  12.481  1.00 10.11           C  
ATOM   2022  CG  ARG A 147      20.883  -0.396  12.778  1.00 10.11           C  
ATOM   2023  CD  ARG A 147      21.126  -0.398  14.263  1.00 10.11           C  
ATOM   2024  NE  ARG A 147      22.370   0.224  14.634  1.00 10.11           N  
ATOM   2025  CZ  ARG A 147      22.834   0.285  15.897  1.00 10.11           C  
ATOM   2026  NH1 ARG A 147      22.135  -0.235  16.894  1.00 10.11           N  
ATOM   2027  NH2 ARG A 147      23.996   0.872  16.140  1.00 10.11           N  
ATOM   2028  H   ARG A 147      20.343  -3.338  11.012  1.00 10.11           H  
ATOM   2029  HA  ARG A 147      19.906  -2.631  13.886  1.00 10.11           H  
ATOM   2030 1HB  ARG A 147      19.377  -0.975  11.412  1.00 10.11           H  
ATOM   2031 2HB  ARG A 147      18.792  -0.563  13.026  1.00 10.11           H  
ATOM   2032 1HG  ARG A 147      21.703  -0.918  12.283  1.00 10.11           H  
ATOM   2033 2HG  ARG A 147      20.840   0.638  12.433  1.00 10.11           H  
ATOM   2034 1HD  ARG A 147      20.323   0.141  14.759  1.00 10.11           H  
ATOM   2035 2HD  ARG A 147      21.138  -1.426  14.632  1.00 10.11           H  
ATOM   2036  HE  ARG A 147      22.928   0.634  13.905  1.00 10.11           H  
ATOM   2037 1HH1 ARG A 147      21.224  -0.698  16.716  1.00 10.11           H  
ATOM   2038 2HH1 ARG A 147      22.488  -0.183  17.836  1.00 10.11           H  
ATOM   2039 1HH2 ARG A 147      24.527   1.272  15.379  1.00 10.11           H  
ATOM   2040 2HH2 ARG A 147      24.348   0.922  17.082  1.00 10.11           H  
ATOM   2041  N   THR A 148      17.871  -3.802  11.642  1.00  9.57           N  
ATOM   2042  CA  THR A 148      16.551  -4.391  11.511  1.00  9.57           C  
ATOM   2043  C   THR A 148      16.424  -5.517  12.528  1.00  9.57           C  
ATOM   2044  O   THR A 148      15.511  -5.526  13.336  1.00  9.57           O  
ATOM   2045  CB  THR A 148      16.321  -4.928  10.085  1.00  9.57           C  
ATOM   2046  OG1 THR A 148      16.435  -3.857   9.148  1.00  9.57           O  
ATOM   2047  CG2 THR A 148      14.951  -5.539   9.948  1.00  9.57           C  
ATOM   2048  H   THR A 148      18.532  -3.866  10.869  1.00  9.57           H  
ATOM   2049  HA  THR A 148      15.794  -3.647  11.746  1.00  9.57           H  
ATOM   2050  HB  THR A 148      17.054  -5.675   9.866  1.00  9.57           H  
ATOM   2051  HG1 THR A 148      17.331  -3.471   9.209  1.00  9.57           H  
ATOM   2052 1HG2 THR A 148      14.821  -5.904   8.932  1.00  9.57           H  
ATOM   2053 2HG2 THR A 148      14.863  -6.363  10.644  1.00  9.57           H  
ATOM   2054 3HG2 THR A 148      14.195  -4.790  10.159  1.00  9.57           H  
ATOM   2055  N   ARG A 149      17.410  -6.420  12.550  1.00  8.99           N  
ATOM   2056  CA  ARG A 149      17.446  -7.556  13.467  1.00  8.99           C  
ATOM   2057  C   ARG A 149      16.067  -7.960  14.025  1.00  8.99           C  
ATOM   2058  O   ARG A 149      15.224  -8.524  13.308  1.00  8.99           O  
ATOM   2059  CB  ARG A 149      18.373  -7.219  14.629  1.00  8.99           C  
ATOM   2060  CG  ARG A 149      19.819  -7.040  14.274  1.00  8.99           C  
ATOM   2061  CD  ARG A 149      20.645  -6.690  15.450  1.00  8.99           C  
ATOM   2062  NE  ARG A 149      22.013  -6.416  15.074  1.00  8.99           N  
ATOM   2063  CZ  ARG A 149      23.003  -7.321  15.018  1.00  8.99           C  
ATOM   2064  NH1 ARG A 149      22.773  -8.576  15.346  1.00  8.99           N  
ATOM   2065  NH2 ARG A 149      24.209  -6.948  14.635  1.00  8.99           N  
ATOM   2066  H   ARG A 149      18.185  -6.335  11.896  1.00  8.99           H  
ATOM   2067  HA  ARG A 149      17.866  -8.407  12.929  1.00  8.99           H  
ATOM   2068 1HB  ARG A 149      18.066  -6.295  15.052  1.00  8.99           H  
ATOM   2069 2HB  ARG A 149      18.324  -7.995  15.395  1.00  8.99           H  
ATOM   2070 1HG  ARG A 149      20.223  -7.922  13.781  1.00  8.99           H  
ATOM   2071 2HG  ARG A 149      19.883  -6.190  13.614  1.00  8.99           H  
ATOM   2072 1HD  ARG A 149      20.241  -5.792  15.911  1.00  8.99           H  
ATOM   2073 2HD  ARG A 149      20.641  -7.507  16.166  1.00  8.99           H  
ATOM   2074  HE  ARG A 149      22.219  -5.453  14.775  1.00  8.99           H  
ATOM   2075 1HH1 ARG A 149      21.846  -8.858  15.636  1.00  8.99           H  
ATOM   2076 2HH1 ARG A 149      23.517  -9.255  15.302  1.00  8.99           H  
ATOM   2077 1HH2 ARG A 149      24.383  -5.982  14.390  1.00  8.99           H  
ATOM   2078 2HH2 ARG A 149      24.955  -7.625  14.592  1.00  8.99           H  
ATOM   2079  N   ASP A 150      15.881  -7.708  15.332  1.00  8.49           N  
ATOM   2080  CA  ASP A 150      14.695  -8.065  16.092  1.00  8.49           C  
ATOM   2081  C   ASP A 150      14.309  -6.972  17.076  1.00  8.49           C  
ATOM   2082  O   ASP A 150      14.937  -6.807  18.120  1.00  8.49           O  
ATOM   2083  CB  ASP A 150      14.934  -9.388  16.844  1.00  8.49           C  
ATOM   2084  CG  ASP A 150      13.732  -9.946  17.697  1.00  8.49           C  
ATOM   2085  OD1 ASP A 150      12.803  -9.223  18.031  1.00  8.49           O  
ATOM   2086  OD2 ASP A 150      13.776 -11.123  17.990  1.00  8.49           O  
ATOM   2087  H   ASP A 150      16.604  -7.224  15.829  1.00  8.49           H  
ATOM   2088  HA  ASP A 150      13.873  -8.209  15.393  1.00  8.49           H  
ATOM   2089 1HB  ASP A 150      15.219 -10.157  16.123  1.00  8.49           H  
ATOM   2090 2HB  ASP A 150      15.780  -9.259  17.519  1.00  8.49           H  
ATOM   2091  N   ILE A 151      13.225  -6.274  16.769  1.00  8.16           N  
ATOM   2092  CA  ILE A 151      12.759  -5.181  17.611  1.00  8.16           C  
ATOM   2093  C   ILE A 151      11.689  -5.545  18.582  1.00  8.16           C  
ATOM   2094  O   ILE A 151      10.852  -4.681  18.847  1.00  8.16           O  
ATOM   2095  CB  ILE A 151      12.099  -4.031  16.854  1.00  8.16           C  
ATOM   2096  CG1 ILE A 151      11.845  -2.852  17.774  1.00  8.16           C  
ATOM   2097  CG2 ILE A 151      10.851  -4.449  16.392  1.00  8.16           C  
ATOM   2098  CD1 ILE A 151      11.429  -1.577  17.021  1.00  8.16           C  
ATOM   2099  H   ILE A 151      12.765  -6.469  15.880  1.00  8.16           H  
ATOM   2100  HA  ILE A 151      13.615  -4.801  18.176  1.00  8.16           H  
ATOM   2101  HB  ILE A 151      12.714  -3.712  16.013  1.00  8.16           H  
ATOM   2102 1HG1 ILE A 151      11.039  -3.108  18.438  1.00  8.16           H  
ATOM   2103 2HG1 ILE A 151      12.721  -2.689  18.383  1.00  8.16           H  
ATOM   2104 1HG2 ILE A 151      10.416  -3.619  15.903  1.00  8.16           H  
ATOM   2105 2HG2 ILE A 151      11.009  -5.268  15.720  1.00  8.16           H  
ATOM   2106 3HG2 ILE A 151      10.215  -4.759  17.211  1.00  8.16           H  
ATOM   2107 1HD1 ILE A 151      11.235  -0.767  17.729  1.00  8.16           H  
ATOM   2108 2HD1 ILE A 151      12.186  -1.251  16.325  1.00  8.16           H  
ATOM   2109 3HD1 ILE A 151      10.526  -1.793  16.474  1.00  8.16           H  
ATOM   2110  N   TYR A 152      11.613  -6.787  19.062  1.00  8.04           N  
ATOM   2111  CA  TYR A 152      10.603  -6.980  20.089  1.00  8.04           C  
ATOM   2112  C   TYR A 152      10.806  -5.786  20.999  1.00  8.04           C  
ATOM   2113  O   TYR A 152      11.933  -5.514  21.423  1.00  8.04           O  
ATOM   2114  CB  TYR A 152      10.876  -8.222  20.912  1.00  8.04           C  
ATOM   2115  CG  TYR A 152      12.050  -7.956  21.810  1.00  8.04           C  
ATOM   2116  CD1 TYR A 152      11.830  -7.368  23.043  1.00  8.04           C  
ATOM   2117  CD2 TYR A 152      13.339  -8.243  21.395  1.00  8.04           C  
ATOM   2118  CE1 TYR A 152      12.882  -7.074  23.866  1.00  8.04           C  
ATOM   2119  CE2 TYR A 152      14.404  -7.942  22.222  1.00  8.04           C  
ATOM   2120  CZ  TYR A 152      14.175  -7.357  23.458  1.00  8.04           C  
ATOM   2121  OH  TYR A 152      15.223  -7.034  24.291  1.00  8.04           O  
ATOM   2122  H   TYR A 152      12.249  -7.542  18.759  1.00  8.04           H  
ATOM   2123  HA  TYR A 152       9.598  -6.963  19.665  1.00  8.04           H  
ATOM   2124 1HB  TYR A 152      10.002  -8.482  21.521  1.00  8.04           H  
ATOM   2125 2HB  TYR A 152      11.110  -9.066  20.257  1.00  8.04           H  
ATOM   2126  HD1 TYR A 152      10.806  -7.139  23.361  1.00  8.04           H  
ATOM   2127  HD2 TYR A 152      13.511  -8.696  20.412  1.00  8.04           H  
ATOM   2128  HE1 TYR A 152      12.696  -6.612  24.833  1.00  8.04           H  
ATOM   2129  HE2 TYR A 152      15.422  -8.163  21.896  1.00  8.04           H  
ATOM   2130  HH  TYR A 152      16.013  -6.815  23.788  1.00  8.04           H  
ATOM   2131  N   ILE A 153       9.752  -5.122  21.377  1.00  8.14           N  
ATOM   2132  CA  ILE A 153       9.953  -3.945  22.186  1.00  8.14           C  
ATOM   2133  C   ILE A 153      10.532  -4.017  23.567  1.00  8.14           C  
ATOM   2134  O   ILE A 153      10.101  -4.799  24.419  1.00  8.14           O  
ATOM   2135  CB  ILE A 153       8.698  -3.142  22.191  1.00  8.14           C  
ATOM   2136  CG1 ILE A 153       8.582  -2.614  20.840  1.00  8.14           C  
ATOM   2137  CG2 ILE A 153       8.741  -2.129  23.202  1.00  8.14           C  
ATOM   2138  CD1 ILE A 153       9.799  -1.700  20.594  1.00  8.14           C  
ATOM   2139  H   ILE A 153       8.835  -5.355  20.982  1.00  8.14           H  
ATOM   2140  HA  ILE A 153      10.663  -3.342  21.623  1.00  8.14           H  
ATOM   2141  HB  ILE A 153       7.848  -3.800  22.365  1.00  8.14           H  
ATOM   2142 1HG1 ILE A 153       8.614  -3.423  20.118  1.00  8.14           H  
ATOM   2143 2HG1 ILE A 153       7.673  -2.075  20.716  1.00  8.14           H  
ATOM   2144 1HG2 ILE A 153       7.863  -1.611  23.158  1.00  8.14           H  
ATOM   2145 2HG2 ILE A 153       8.844  -2.585  24.186  1.00  8.14           H  
ATOM   2146 3HG2 ILE A 153       9.576  -1.482  23.007  1.00  8.14           H  
ATOM   2147 1HD1 ILE A 153       9.806  -1.306  19.628  1.00  8.14           H  
ATOM   2148 2HD1 ILE A 153       9.795  -0.882  21.308  1.00  8.14           H  
ATOM   2149 3HD1 ILE A 153      10.709  -2.286  20.726  1.00  8.14           H  
ATOM   2150  N   SER A 154      11.512  -3.118  23.773  1.00  8.41           N  
ATOM   2151  CA  SER A 154      12.208  -2.955  25.026  1.00  8.41           C  
ATOM   2152  C   SER A 154      11.766  -1.670  25.786  1.00  8.41           C  
ATOM   2153  O   SER A 154      10.722  -1.058  25.492  1.00  8.41           O  
ATOM   2154  CB  SER A 154      13.711  -2.987  24.756  1.00  8.41           C  
ATOM   2155  OG  SER A 154      14.443  -3.031  25.948  1.00  8.41           O  
ATOM   2156  H   SER A 154      11.810  -2.530  22.989  1.00  8.41           H  
ATOM   2157  HA  SER A 154      11.973  -3.813  25.658  1.00  8.41           H  
ATOM   2158 1HB  SER A 154      13.942  -3.868  24.155  1.00  8.41           H  
ATOM   2159 2HB  SER A 154      13.995  -2.128  24.169  1.00  8.41           H  
ATOM   2160  HG  SER A 154      15.374  -3.074  25.688  1.00  8.41           H  
ATOM   2161  N   ARG A 155      12.585  -1.328  26.794  1.00  8.81           N  
ATOM   2162  CA  ARG A 155      12.400  -0.229  27.746  1.00  8.81           C  
ATOM   2163  C   ARG A 155      13.648   0.572  28.114  1.00  8.81           C  
ATOM   2164  O   ARG A 155      14.723   0.003  28.317  1.00  8.81           O  
ATOM   2165  CB  ARG A 155      11.848  -0.796  29.051  1.00  8.81           C  
ATOM   2166  CG  ARG A 155      11.862   0.212  30.162  1.00  8.81           C  
ATOM   2167  CD  ARG A 155      11.195  -0.156  31.376  1.00  8.81           C  
ATOM   2168  NE  ARG A 155      11.343   0.938  32.293  1.00  8.81           N  
ATOM   2169  CZ  ARG A 155      10.884   0.971  33.553  1.00  8.81           C  
ATOM   2170  NH1 ARG A 155      10.232  -0.059  34.051  1.00  8.81           N  
ATOM   2171  NH2 ARG A 155      11.091   2.046  34.289  1.00  8.81           N  
ATOM   2172  H   ARG A 155      13.408  -1.902  26.887  1.00  8.81           H  
ATOM   2173  HA  ARG A 155      11.668   0.451  27.325  1.00  8.81           H  
ATOM   2174 1HB  ARG A 155      10.823  -1.131  28.909  1.00  8.81           H  
ATOM   2175 2HB  ARG A 155      12.447  -1.642  29.367  1.00  8.81           H  
ATOM   2176 1HG  ARG A 155      12.906   0.351  30.447  1.00  8.81           H  
ATOM   2177 2HG  ARG A 155      11.485   1.138  29.866  1.00  8.81           H  
ATOM   2178 1HD  ARG A 155      10.140  -0.339  31.203  1.00  8.81           H  
ATOM   2179 2HD  ARG A 155      11.663  -1.030  31.810  1.00  8.81           H  
ATOM   2180  HE  ARG A 155      11.867   1.759  31.926  1.00  8.81           H  
ATOM   2181 1HH1 ARG A 155      10.085  -0.885  33.483  1.00  8.81           H  
ATOM   2182 2HH1 ARG A 155       9.896  -0.035  35.001  1.00  8.81           H  
ATOM   2183 1HH2 ARG A 155      11.597   2.834  33.892  1.00  8.81           H  
ATOM   2184 2HH2 ARG A 155      10.753   2.084  35.237  1.00  8.81           H  
ATOM   2185  N   ARG A 156      13.481   1.894  28.248  1.00  9.24           N  
ATOM   2186  CA  ARG A 156      14.511   2.777  28.782  1.00  9.24           C  
ATOM   2187  C   ARG A 156      14.012   3.410  30.086  1.00  9.24           C  
ATOM   2188  O   ARG A 156      14.547   4.427  30.531  1.00  9.24           O  
ATOM   2189  OXT ARG A 156      13.045   2.924  30.682  1.00  9.24           O  
ATOM   2190  CB  ARG A 156      14.915   3.899  27.841  1.00  9.24           C  
ATOM   2191  CG  ARG A 156      15.664   3.518  26.572  1.00  9.24           C  
ATOM   2192  CD  ARG A 156      16.192   4.750  25.898  1.00  9.24           C  
ATOM   2193  NE  ARG A 156      16.915   4.489  24.660  1.00  9.24           N  
ATOM   2194  CZ  ARG A 156      17.607   5.437  23.978  1.00  9.24           C  
ATOM   2195  NH1 ARG A 156      17.682   6.656  24.447  1.00  9.24           N  
ATOM   2196  NH2 ARG A 156      18.191   5.125  22.847  1.00  9.24           N  
ATOM   2197  H   ARG A 156      12.580   2.299  28.002  1.00  9.24           H  
ATOM   2198  HA  ARG A 156      15.395   2.183  29.006  1.00  9.24           H  
ATOM   2199 1HB  ARG A 156      14.024   4.445  27.531  1.00  9.24           H  
ATOM   2200 2HB  ARG A 156      15.549   4.608  28.381  1.00  9.24           H  
ATOM   2201 1HG  ARG A 156      16.488   2.840  26.799  1.00  9.24           H  
ATOM   2202 2HG  ARG A 156      14.979   3.039  25.890  1.00  9.24           H  
ATOM   2203 1HD  ARG A 156      15.358   5.408  25.667  1.00  9.24           H  
ATOM   2204 2HD  ARG A 156      16.869   5.264  26.580  1.00  9.24           H  
ATOM   2205  HE  ARG A 156      16.880   3.551  24.264  1.00  9.24           H  
ATOM   2206 1HH1 ARG A 156      17.220   6.902  25.317  1.00  9.24           H  
ATOM   2207 2HH1 ARG A 156      18.169   7.376  23.928  1.00  9.24           H  
ATOM   2208 1HH2 ARG A 156      18.106   4.174  22.491  1.00  9.24           H  
ATOM   2209 2HH2 ARG A 156      18.694   5.808  22.268  1.00  9.24           H  
TER    2210
ENDMDL

REMARK ID 643033 MODEL 5 v
PFRMAT TS
TARGET v
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.709  -0.611  -1.048  1.00  9.71           N  
ATOM      2  CA  ALA A   1       1.725  -0.307  -2.049  1.00  9.71           C  
ATOM      3  C   ALA A   1       2.164   1.144  -1.941  1.00  9.71           C  
ATOM      4  O   ALA A   1       1.337   2.062  -1.985  1.00  9.71           O  
ATOM      5  CB  ALA A   1       1.200  -0.586  -3.445  1.00  9.71           C  
ATOM      6 1H   ALA A   1       0.371  -1.552  -1.185  1.00  9.71           H  
ATOM      7 2H   ALA A   1       1.114  -0.529  -0.126  1.00  9.71           H  
ATOM      8 3H   ALA A   1      -0.059   0.039  -1.137  1.00  9.71           H  
ATOM      9  HA  ALA A   1       2.591  -0.941  -1.859  1.00  9.71           H  
ATOM     10 1HB  ALA A   1       1.976  -0.374  -4.178  1.00  9.71           H  
ATOM     11 2HB  ALA A   1       0.907  -1.634  -3.520  1.00  9.71           H  
ATOM     12 3HB  ALA A   1       0.336   0.043  -3.637  1.00  9.71           H  
ATOM     13  N   LYS A   2       3.477   1.347  -1.818  1.00  9.47           N  
ATOM     14  CA  LYS A   2       4.052   2.689  -1.694  1.00  9.47           C  
ATOM     15  C   LYS A   2       3.665   3.614  -2.841  1.00  9.47           C  
ATOM     16  O   LYS A   2       3.402   4.797  -2.624  1.00  9.47           O  
ATOM     17  CB  LYS A   2       5.574   2.610  -1.593  1.00  9.47           C  
ATOM     18  CG  LYS A   2       6.252   3.961  -1.398  1.00  9.47           C  
ATOM     19  CD  LYS A   2       7.757   3.806  -1.200  1.00  9.47           C  
ATOM     20  CE  LYS A   2       8.438   5.157  -1.043  1.00  9.47           C  
ATOM     21  NZ  LYS A   2       9.906   5.017  -0.859  1.00  9.47           N  
ATOM     22  H   LYS A   2       4.104   0.555  -1.793  1.00  9.47           H  
ATOM     23  HA  LYS A   2       3.678   3.134  -0.773  1.00  9.47           H  
ATOM     24 1HB  LYS A   2       5.857   1.968  -0.760  1.00  9.47           H  
ATOM     25 2HB  LYS A   2       5.979   2.167  -2.505  1.00  9.47           H  
ATOM     26 1HG  LYS A   2       6.072   4.582  -2.279  1.00  9.47           H  
ATOM     27 2HG  LYS A   2       5.826   4.463  -0.530  1.00  9.47           H  
ATOM     28 1HD  LYS A   2       7.942   3.211  -0.306  1.00  9.47           H  
ATOM     29 2HD  LYS A   2       8.186   3.288  -2.057  1.00  9.47           H  
ATOM     30 1HE  LYS A   2       8.248   5.758  -1.932  1.00  9.47           H  
ATOM     31 2HE  LYS A   2       8.021   5.668  -0.175  1.00  9.47           H  
ATOM     32 1HZ  LYS A   2      10.321   5.932  -0.757  1.00  9.47           H  
ATOM     33 2HZ  LYS A   2      10.091   4.470  -0.030  1.00  9.47           H  
ATOM     34 3HZ  LYS A   2      10.304   4.555  -1.664  1.00  9.47           H  
ATOM     35  N   PHE A   3       3.617   3.090  -4.062  1.00  9.18           N  
ATOM     36  CA  PHE A   3       3.273   3.943  -5.188  1.00  9.18           C  
ATOM     37  C   PHE A   3       1.852   4.449  -5.098  1.00  9.18           C  
ATOM     38  O   PHE A   3       1.601   5.625  -5.352  1.00  9.18           O  
ATOM     39  CB  PHE A   3       3.462   3.198  -6.494  1.00  9.18           C  
ATOM     40  CG  PHE A   3       4.875   3.119  -6.919  1.00  9.18           C  
ATOM     41  CD1 PHE A   3       5.611   1.957  -6.761  1.00  9.18           C  
ATOM     42  CD2 PHE A   3       5.481   4.224  -7.492  1.00  9.18           C  
ATOM     43  CE1 PHE A   3       6.934   1.903  -7.167  1.00  9.18           C  
ATOM     44  CE2 PHE A   3       6.798   4.175  -7.899  1.00  9.18           C  
ATOM     45  CZ  PHE A   3       7.527   3.013  -7.736  1.00  9.18           C  
ATOM     46  H   PHE A   3       3.832   2.115  -4.204  1.00  9.18           H  
ATOM     47  HA  PHE A   3       3.941   4.804  -5.182  1.00  9.18           H  
ATOM     48 1HB  PHE A   3       3.069   2.187  -6.403  1.00  9.18           H  
ATOM     49 2HB  PHE A   3       2.905   3.693  -7.262  1.00  9.18           H  
ATOM     50  HD1 PHE A   3       5.141   1.082  -6.311  1.00  9.18           H  
ATOM     51  HD2 PHE A   3       4.899   5.140  -7.618  1.00  9.18           H  
ATOM     52  HE1 PHE A   3       7.507   0.984  -7.037  1.00  9.18           H  
ATOM     53  HE2 PHE A   3       7.266   5.052  -8.347  1.00  9.18           H  
ATOM     54  HZ  PHE A   3       8.567   2.972  -8.056  1.00  9.18           H  
ATOM     55  N   VAL A   4       0.931   3.601  -4.668  1.00  8.85           N  
ATOM     56  CA  VAL A   4      -0.450   4.023  -4.563  1.00  8.85           C  
ATOM     57  C   VAL A   4      -0.539   5.088  -3.495  1.00  8.85           C  
ATOM     58  O   VAL A   4      -1.260   6.080  -3.642  1.00  8.85           O  
ATOM     59  CB  VAL A   4      -1.375   2.851  -4.270  1.00  8.85           C  
ATOM     60  CG1 VAL A   4      -2.780   3.354  -4.012  1.00  8.85           C  
ATOM     61  CG2 VAL A   4      -1.339   1.898  -5.450  1.00  8.85           C  
ATOM     62  H   VAL A   4       1.189   2.655  -4.421  1.00  8.85           H  
ATOM     63  HA  VAL A   4      -0.755   4.461  -5.508  1.00  8.85           H  
ATOM     64  HB  VAL A   4      -1.034   2.339  -3.369  1.00  8.85           H  
ATOM     65 1HG1 VAL A   4      -3.436   2.513  -3.797  1.00  8.85           H  
ATOM     66 2HG1 VAL A   4      -2.772   4.036  -3.161  1.00  8.85           H  
ATOM     67 3HG1 VAL A   4      -3.144   3.879  -4.896  1.00  8.85           H  
ATOM     68 1HG2 VAL A   4      -1.989   1.047  -5.254  1.00  8.85           H  
ATOM     69 2HG2 VAL A   4      -1.685   2.417  -6.343  1.00  8.85           H  
ATOM     70 3HG2 VAL A   4      -0.321   1.550  -5.606  1.00  8.85           H  
ATOM     71  N   ALA A   5       0.179   4.873  -2.392  1.00  8.50           N  
ATOM     72  CA  ALA A   5       0.193   5.856  -1.330  1.00  8.50           C  
ATOM     73  C   ALA A   5       0.712   7.198  -1.849  1.00  8.50           C  
ATOM     74  O   ALA A   5       0.128   8.243  -1.570  1.00  8.50           O  
ATOM     75  CB  ALA A   5       1.069   5.369  -0.198  1.00  8.50           C  
ATOM     76  H   ALA A   5       0.732   4.019  -2.302  1.00  8.50           H  
ATOM     77  HA  ALA A   5      -0.827   5.995  -0.976  1.00  8.50           H  
ATOM     78 1HB  ALA A   5       1.074   6.092   0.592  1.00  8.50           H  
ATOM     79 2HB  ALA A   5       0.688   4.418   0.174  1.00  8.50           H  
ATOM     80 3HB  ALA A   5       2.081   5.231  -0.557  1.00  8.50           H  
ATOM     81  N   ALA A   6       1.767   7.171  -2.672  1.00  8.15           N  
ATOM     82  CA  ALA A   6       2.305   8.407  -3.233  1.00  8.15           C  
ATOM     83  C   ALA A   6       1.283   9.103  -4.123  1.00  8.15           C  
ATOM     84  O   ALA A   6       1.126  10.333  -4.080  1.00  8.15           O  
ATOM     85  CB  ALA A   6       3.549   8.102  -4.047  1.00  8.15           C  
ATOM     86  H   ALA A   6       2.229   6.285  -2.874  1.00  8.15           H  
ATOM     87  HA  ALA A   6       2.559   9.071  -2.414  1.00  8.15           H  
ATOM     88 1HB  ALA A   6       3.960   9.026  -4.445  1.00  8.15           H  
ATOM     89 2HB  ALA A   6       4.286   7.617  -3.410  1.00  8.15           H  
ATOM     90 3HB  ALA A   6       3.290   7.439  -4.868  1.00  8.15           H  
ATOM     91  N   TRP A   7       0.553   8.309  -4.901  1.00  7.82           N  
ATOM     92  CA  TRP A   7      -0.449   8.825  -5.814  1.00  7.82           C  
ATOM     93  C   TRP A   7      -1.571   9.473  -5.017  1.00  7.82           C  
ATOM     94  O   TRP A   7      -2.050  10.563  -5.368  1.00  7.82           O  
ATOM     95  CB  TRP A   7      -0.973   7.687  -6.687  1.00  7.82           C  
ATOM     96  CG  TRP A   7       0.133   7.089  -7.565  1.00  7.82           C  
ATOM     97  CD1 TRP A   7       1.287   7.718  -7.891  1.00  7.82           C  
ATOM     98  CD2 TRP A   7       0.215   5.764  -8.203  1.00  7.82           C  
ATOM     99  NE1 TRP A   7       2.070   6.906  -8.673  1.00  7.82           N  
ATOM    100  CE2 TRP A   7       1.429   5.720  -8.880  1.00  7.82           C  
ATOM    101  CE3 TRP A   7      -0.631   4.647  -8.253  1.00  7.82           C  
ATOM    102  CZ2 TRP A   7       1.826   4.606  -9.607  1.00  7.82           C  
ATOM    103  CZ3 TRP A   7      -0.240   3.541  -8.975  1.00  7.82           C  
ATOM    104  CH2 TRP A   7       0.959   3.516  -9.637  1.00  7.82           C  
ATOM    105  H   TRP A   7       0.740   7.303  -4.890  1.00  7.82           H  
ATOM    106  HA  TRP A   7       0.015   9.576  -6.454  1.00  7.82           H  
ATOM    107 1HB  TRP A   7      -1.395   6.899  -6.066  1.00  7.82           H  
ATOM    108 2HB  TRP A   7      -1.763   8.066  -7.323  1.00  7.82           H  
ATOM    109  HD1 TRP A   7       1.556   8.724  -7.579  1.00  7.82           H  
ATOM    110  HE1 TRP A   7       2.978   7.165  -9.048  1.00  7.82           H  
ATOM    111  HE3 TRP A   7      -1.582   4.645  -7.736  1.00  7.82           H  
ATOM    112  HZ2 TRP A   7       2.778   4.573 -10.136  1.00  7.82           H  
ATOM    113  HZ3 TRP A   7      -0.915   2.681  -9.000  1.00  7.82           H  
ATOM    114  HH2 TRP A   7       1.237   2.624 -10.197  1.00  7.82           H  
ATOM    115  N   THR A   8      -1.934   8.814  -3.911  1.00  7.53           N  
ATOM    116  CA  THR A   8      -2.968   9.249  -2.990  1.00  7.53           C  
ATOM    117  C   THR A   8      -2.608  10.575  -2.368  1.00  7.53           C  
ATOM    118  O   THR A   8      -3.426  11.498  -2.327  1.00  7.53           O  
ATOM    119  CB  THR A   8      -3.194   8.200  -1.898  1.00  7.53           C  
ATOM    120  OG1 THR A   8      -3.609   6.968  -2.507  1.00  7.53           O  
ATOM    121  CG2 THR A   8      -4.217   8.663  -0.897  1.00  7.53           C  
ATOM    122  H   THR A   8      -1.477   7.923  -3.709  1.00  7.53           H  
ATOM    123  HA  THR A   8      -3.885   9.376  -3.532  1.00  7.53           H  
ATOM    124  HB  THR A   8      -2.271   8.031  -1.375  1.00  7.53           H  
ATOM    125  HG1 THR A   8      -2.879   6.657  -3.095  1.00  7.53           H  
ATOM    126 1HG2 THR A   8      -4.335   7.892  -0.151  1.00  7.53           H  
ATOM    127 2HG2 THR A   8      -3.880   9.591  -0.428  1.00  7.53           H  
ATOM    128 3HG2 THR A   8      -5.165   8.832  -1.379  1.00  7.53           H  
ATOM    129  N   LEU A   9      -1.360  10.685  -1.912  1.00  7.29           N  
ATOM    130  CA  LEU A   9      -0.895  11.909  -1.298  1.00  7.29           C  
ATOM    131  C   LEU A   9      -0.928  13.065  -2.276  1.00  7.29           C  
ATOM    132  O   LEU A   9      -1.353  14.161  -1.906  1.00  7.29           O  
ATOM    133  CB  LEU A   9       0.527  11.712  -0.774  1.00  7.29           C  
ATOM    134  CG  LEU A   9       0.658  10.798   0.429  1.00  7.29           C  
ATOM    135  CD1 LEU A   9       2.124  10.524   0.699  1.00  7.29           C  
ATOM    136  CD2 LEU A   9       0.005  11.463   1.622  1.00  7.29           C  
ATOM    137  H   LEU A   9      -0.737   9.880  -1.969  1.00  7.29           H  
ATOM    138  HA  LEU A   9      -1.550  12.141  -0.462  1.00  7.29           H  
ATOM    139 1HB  LEU A   9       1.125  11.281  -1.577  1.00  7.29           H  
ATOM    140 2HB  LEU A   9       0.945  12.680  -0.517  1.00  7.29           H  
ATOM    141  HG  LEU A   9       0.170   9.862   0.225  1.00  7.29           H  
ATOM    142 1HD1 LEU A   9       2.225   9.865   1.560  1.00  7.29           H  
ATOM    143 2HD1 LEU A   9       2.562  10.045  -0.174  1.00  7.29           H  
ATOM    144 3HD1 LEU A   9       2.640  11.459   0.901  1.00  7.29           H  
ATOM    145 1HD2 LEU A   9       0.091  10.844   2.498  1.00  7.29           H  
ATOM    146 2HD2 LEU A   9       0.499  12.411   1.820  1.00  7.29           H  
ATOM    147 3HD2 LEU A   9      -1.048  11.630   1.408  1.00  7.29           H  
ATOM    148  N   LYS A  10      -0.555  12.832  -3.543  1.00  7.13           N  
ATOM    149  CA  LYS A  10      -0.585  13.915  -4.519  1.00  7.13           C  
ATOM    150  C   LYS A  10      -2.023  14.365  -4.773  1.00  7.13           C  
ATOM    151  O   LYS A  10      -2.304  15.554  -4.859  1.00  7.13           O  
ATOM    152  CB  LYS A  10       0.081  13.512  -5.838  1.00  7.13           C  
ATOM    153  CG  LYS A  10       0.120  14.658  -6.920  1.00  7.13           C  
ATOM    154  CD  LYS A  10       1.059  15.834  -6.496  1.00  7.13           C  
ATOM    155  CE  LYS A  10       1.151  16.961  -7.580  1.00  7.13           C  
ATOM    156  NZ  LYS A  10       2.085  18.088  -7.152  1.00  7.13           N  
ATOM    157  H   LYS A  10      -0.204  11.907  -3.812  1.00  7.13           H  
ATOM    158  HA  LYS A  10      -0.036  14.766  -4.104  1.00  7.13           H  
ATOM    159 1HB  LYS A  10       1.104  13.190  -5.646  1.00  7.13           H  
ATOM    160 2HB  LYS A  10      -0.448  12.658  -6.262  1.00  7.13           H  
ATOM    161 1HG  LYS A  10       0.464  14.242  -7.868  1.00  7.13           H  
ATOM    162 2HG  LYS A  10      -0.893  15.042  -7.061  1.00  7.13           H  
ATOM    163 1HD  LYS A  10       0.690  16.272  -5.562  1.00  7.13           H  
ATOM    164 2HD  LYS A  10       2.060  15.443  -6.317  1.00  7.13           H  
ATOM    165 1HE  LYS A  10       1.515  16.542  -8.508  1.00  7.13           H  
ATOM    166 2HE  LYS A  10       0.155  17.379  -7.746  1.00  7.13           H  
ATOM    167 1HZ  LYS A  10       2.142  18.856  -7.864  1.00  7.13           H  
ATOM    168 2HZ  LYS A  10       1.746  18.495  -6.296  1.00  7.13           H  
ATOM    169 3HZ  LYS A  10       3.007  17.727  -7.002  1.00  7.13           H  
ATOM    170  N   ALA A  11      -2.951  13.416  -4.900  1.00  7.04           N  
ATOM    171  CA  ALA A  11      -4.347  13.798  -5.109  1.00  7.04           C  
ATOM    172  C   ALA A  11      -4.893  14.572  -3.924  1.00  7.04           C  
ATOM    173  O   ALA A  11      -5.630  15.551  -4.092  1.00  7.04           O  
ATOM    174  CB  ALA A  11      -5.160  12.561  -5.361  1.00  7.04           C  
ATOM    175  H   ALA A  11      -2.689  12.431  -4.850  1.00  7.04           H  
ATOM    176  HA  ALA A  11      -4.407  14.462  -5.960  1.00  7.04           H  
ATOM    177 1HB  ALA A  11      -6.194  12.812  -5.540  1.00  7.04           H  
ATOM    178 2HB  ALA A  11      -4.762  12.039  -6.230  1.00  7.04           H  
ATOM    179 3HB  ALA A  11      -5.079  11.930  -4.490  1.00  7.04           H  
ATOM    180  N   ALA A  12      -4.527  14.150  -2.717  1.00  7.02           N  
ATOM    181  CA  ALA A  12      -4.969  14.843  -1.521  1.00  7.02           C  
ATOM    182  C   ALA A  12      -4.379  16.257  -1.466  1.00  7.02           C  
ATOM    183  O   ALA A  12      -5.078  17.209  -1.102  1.00  7.02           O  
ATOM    184  CB  ALA A  12      -4.576  14.037  -0.300  1.00  7.02           C  
ATOM    185  H   ALA A  12      -3.940  13.321  -2.620  1.00  7.02           H  
ATOM    186  HA  ALA A  12      -6.052  14.931  -1.558  1.00  7.02           H  
ATOM    187 1HB  ALA A  12      -4.922  14.536   0.601  1.00  7.02           H  
ATOM    188 2HB  ALA A  12      -5.025  13.044  -0.364  1.00  7.02           H  
ATOM    189 3HB  ALA A  12      -3.497  13.943  -0.280  1.00  7.02           H  
ATOM    190  N   GLU A  13      -3.093  16.395  -1.838  1.00  7.09           N  
ATOM    191  CA  GLU A  13      -2.416  17.688  -1.814  1.00  7.09           C  
ATOM    192  C   GLU A  13      -3.005  18.622  -2.847  1.00  7.09           C  
ATOM    193  O   GLU A  13      -3.298  19.785  -2.553  1.00  7.09           O  
ATOM    194  CB  GLU A  13      -0.909  17.549  -2.078  1.00  7.09           C  
ATOM    195  CG  GLU A  13      -0.141  18.889  -1.982  1.00  7.09           C  
ATOM    196  CD  GLU A  13       1.375  18.794  -2.231  1.00  7.09           C  
ATOM    197  OE1 GLU A  13       1.858  17.737  -2.550  1.00  7.09           O  
ATOM    198  OE2 GLU A  13       2.037  19.801  -2.092  1.00  7.09           O  
ATOM    199  H   GLU A  13      -2.560  15.570  -2.111  1.00  7.09           H  
ATOM    200  HA  GLU A  13      -2.557  18.132  -0.829  1.00  7.09           H  
ATOM    201 1HB  GLU A  13      -0.479  16.851  -1.359  1.00  7.09           H  
ATOM    202 2HB  GLU A  13      -0.750  17.133  -3.073  1.00  7.09           H  
ATOM    203 1HG  GLU A  13      -0.572  19.567  -2.718  1.00  7.09           H  
ATOM    204 2HG  GLU A  13      -0.314  19.317  -0.997  1.00  7.09           H  
ATOM    205  N   ALA A  14      -3.177  18.121  -4.071  1.00  7.21           N  
ATOM    206  CA  ALA A  14      -3.709  18.941  -5.135  1.00  7.21           C  
ATOM    207  C   ALA A  14      -5.076  19.449  -4.757  1.00  7.21           C  
ATOM    208  O   ALA A  14      -5.350  20.641  -4.867  1.00  7.21           O  
ATOM    209  CB  ALA A  14      -3.809  18.134  -6.417  1.00  7.21           C  
ATOM    210  H   ALA A  14      -2.923  17.156  -4.263  1.00  7.21           H  
ATOM    211  HA  ALA A  14      -3.050  19.797  -5.281  1.00  7.21           H  
ATOM    212 1HB  ALA A  14      -4.220  18.733  -7.203  1.00  7.21           H  
ATOM    213 2HB  ALA A  14      -2.823  17.773  -6.705  1.00  7.21           H  
ATOM    214 3HB  ALA A  14      -4.469  17.281  -6.253  1.00  7.21           H  
ATOM    215  N   ALA A  15      -5.914  18.559  -4.232  1.00  7.38           N  
ATOM    216  CA  ALA A  15      -7.242  18.971  -3.846  1.00  7.38           C  
ATOM    217  C   ALA A  15      -7.197  20.014  -2.734  1.00  7.38           C  
ATOM    218  O   ALA A  15      -7.981  20.969  -2.757  1.00  7.38           O  
ATOM    219  CB  ALA A  15      -8.026  17.761  -3.418  1.00  7.38           C  
ATOM    220  H   ALA A  15      -5.653  17.576  -4.136  1.00  7.38           H  
ATOM    221  HA  ALA A  15      -7.725  19.416  -4.711  1.00  7.38           H  
ATOM    222 1HB  ALA A  15      -9.021  18.050  -3.170  1.00  7.38           H  
ATOM    223 2HB  ALA A  15      -8.055  17.045  -4.239  1.00  7.38           H  
ATOM    224 3HB  ALA A  15      -7.546  17.304  -2.555  1.00  7.38           H  
ATOM    225  N   ALA A  16      -6.290  19.857  -1.762  1.00  7.59           N  
ATOM    226  CA  ALA A  16      -6.167  20.826  -0.674  1.00  7.59           C  
ATOM    227  C   ALA A  16      -5.756  22.190  -1.206  1.00  7.59           C  
ATOM    228  O   ALA A  16      -6.281  23.225  -0.797  1.00  7.59           O  
ATOM    229  CB  ALA A  16      -5.163  20.354   0.350  1.00  7.59           C  
ATOM    230  H   ALA A  16      -5.676  19.036  -1.753  1.00  7.59           H  
ATOM    231  HA  ALA A  16      -7.145  20.927  -0.199  1.00  7.59           H  
ATOM    232 1HB  ALA A  16      -5.104  21.076   1.159  1.00  7.59           H  
ATOM    233 2HB  ALA A  16      -5.476  19.386   0.743  1.00  7.59           H  
ATOM    234 3HB  ALA A  16      -4.187  20.252  -0.123  1.00  7.59           H  
ATOM    235  N   LYS A  17      -4.832  22.215  -2.165  1.00  7.85           N  
ATOM    236  CA  LYS A  17      -4.424  23.501  -2.700  1.00  7.85           C  
ATOM    237  C   LYS A  17      -5.606  24.170  -3.392  1.00  7.85           C  
ATOM    238  O   LYS A  17      -5.824  25.378  -3.230  1.00  7.85           O  
ATOM    239  CB  LYS A  17      -3.243  23.347  -3.645  1.00  7.85           C  
ATOM    240  CG  LYS A  17      -1.892  23.015  -3.000  1.00  7.85           C  
ATOM    241  CD  LYS A  17      -0.797  22.889  -4.079  1.00  7.85           C  
ATOM    242  CE  LYS A  17       0.577  22.612  -3.482  1.00  7.85           C  
ATOM    243  NZ  LYS A  17       1.636  22.488  -4.544  1.00  7.85           N  
ATOM    244  H   LYS A  17      -4.402  21.349  -2.492  1.00  7.85           H  
ATOM    245  HA  LYS A  17      -4.118  24.141  -1.873  1.00  7.85           H  
ATOM    246 1HB  LYS A  17      -3.470  22.508  -4.287  1.00  7.85           H  
ATOM    247 2HB  LYS A  17      -3.135  24.237  -4.263  1.00  7.85           H  
ATOM    248 1HG  LYS A  17      -1.613  23.794  -2.290  1.00  7.85           H  
ATOM    249 2HG  LYS A  17      -1.971  22.067  -2.464  1.00  7.85           H  
ATOM    250 1HD  LYS A  17      -1.039  22.055  -4.736  1.00  7.85           H  
ATOM    251 2HD  LYS A  17      -0.753  23.797  -4.677  1.00  7.85           H  
ATOM    252 1HE  LYS A  17       0.845  23.420  -2.806  1.00  7.85           H  
ATOM    253 2HE  LYS A  17       0.536  21.690  -2.923  1.00  7.85           H  
ATOM    254 1HZ  LYS A  17       2.525  22.293  -4.120  1.00  7.85           H  
ATOM    255 2HZ  LYS A  17       1.422  21.727  -5.203  1.00  7.85           H  
ATOM    256 3HZ  LYS A  17       1.707  23.331  -5.081  1.00  7.85           H  
ATOM    257  N   VAL A  18      -6.424  23.367  -4.090  1.00  8.14           N  
ATOM    258  CA  VAL A  18      -7.602  23.899  -4.760  1.00  8.14           C  
ATOM    259  C   VAL A  18      -8.578  24.440  -3.735  1.00  8.14           C  
ATOM    260  O   VAL A  18      -9.120  25.540  -3.910  1.00  8.14           O  
ATOM    261  CB  VAL A  18      -8.325  22.825  -5.583  1.00  8.14           C  
ATOM    262  CG1 VAL A  18      -9.594  23.380  -6.062  1.00  8.14           C  
ATOM    263  CG2 VAL A  18      -7.468  22.408  -6.713  1.00  8.14           C  
ATOM    264  H   VAL A  18      -6.189  22.382  -4.195  1.00  8.14           H  
ATOM    265  HA  VAL A  18      -7.293  24.702  -5.426  1.00  8.14           H  
ATOM    266  HB  VAL A  18      -8.552  21.971  -4.959  1.00  8.14           H  
ATOM    267 1HG1 VAL A  18     -10.116  22.649  -6.626  1.00  8.14           H  
ATOM    268 2HG1 VAL A  18     -10.192  23.669  -5.203  1.00  8.14           H  
ATOM    269 3HG1 VAL A  18      -9.389  24.246  -6.691  1.00  8.14           H  
ATOM    270 1HG2 VAL A  18      -7.968  21.648  -7.312  1.00  8.14           H  
ATOM    271 2HG2 VAL A  18      -7.231  23.261  -7.332  1.00  8.14           H  
ATOM    272 3HG2 VAL A  18      -6.577  22.017  -6.310  1.00  8.14           H  
ATOM    273  N   GLN A  19      -8.791  23.698  -2.645  1.00  8.49           N  
ATOM    274  CA  GLN A  19      -9.683  24.131  -1.583  1.00  8.49           C  
ATOM    275  C   GLN A  19      -9.344  25.536  -1.162  1.00  8.49           C  
ATOM    276  O   GLN A  19     -10.214  26.407  -1.119  1.00  8.49           O  
ATOM    277  CB  GLN A  19      -9.510  23.259  -0.341  1.00  8.49           C  
ATOM    278  CG  GLN A  19     -10.363  23.631   0.865  1.00  8.49           C  
ATOM    279  CD  GLN A  19      -9.906  22.864   2.120  1.00  8.49           C  
ATOM    280  OE1 GLN A  19      -8.725  22.510   2.238  1.00  8.49           O  
ATOM    281  NE2 GLN A  19     -10.818  22.596   3.045  1.00  8.49           N  
ATOM    282  H   GLN A  19      -8.322  22.796  -2.567  1.00  8.49           H  
ATOM    283  HA  GLN A  19     -10.716  24.096  -1.952  1.00  8.49           H  
ATOM    284 1HB  GLN A  19      -9.699  22.223  -0.596  1.00  8.49           H  
ATOM    285 2HB  GLN A  19      -8.495  23.320  -0.000  1.00  8.49           H  
ATOM    286 1HG  GLN A  19     -10.259  24.697   1.065  1.00  8.49           H  
ATOM    287 2HG  GLN A  19     -11.412  23.380   0.667  1.00  8.49           H  
ATOM    288 1HE2 GLN A  19     -10.570  22.105   3.875  1.00  8.49           H  
ATOM    289 2HE2 GLN A  19     -11.794  22.899   2.923  1.00  8.49           H  
ATOM    290  N   TYR A  20      -8.073  25.768  -0.875  1.00  8.91           N  
ATOM    291  CA  TYR A  20      -7.683  27.063  -0.363  1.00  8.91           C  
ATOM    292  C   TYR A  20      -7.759  28.154  -1.423  1.00  8.91           C  
ATOM    293  O   TYR A  20      -8.255  29.257  -1.166  1.00  8.91           O  
ATOM    294  CB  TYR A  20      -6.279  26.964   0.217  1.00  8.91           C  
ATOM    295  CG  TYR A  20      -6.216  26.031   1.429  1.00  8.91           C  
ATOM    296  CD1 TYR A  20      -5.325  24.967   1.429  1.00  8.91           C  
ATOM    297  CD2 TYR A  20      -7.054  26.224   2.517  1.00  8.91           C  
ATOM    298  CE1 TYR A  20      -5.267  24.106   2.501  1.00  8.91           C  
ATOM    299  CE2 TYR A  20      -6.999  25.360   3.598  1.00  8.91           C  
ATOM    300  CZ  TYR A  20      -6.105  24.301   3.589  1.00  8.91           C  
ATOM    301  OH  TYR A  20      -6.036  23.440   4.662  1.00  8.91           O  
ATOM    302  H   TYR A  20      -7.381  25.015  -0.970  1.00  8.91           H  
ATOM    303  HA  TYR A  20      -8.371  27.329   0.440  1.00  8.91           H  
ATOM    304 1HB  TYR A  20      -5.609  26.571  -0.551  1.00  8.91           H  
ATOM    305 2HB  TYR A  20      -5.921  27.948   0.510  1.00  8.91           H  
ATOM    306  HD1 TYR A  20      -4.673  24.806   0.573  1.00  8.91           H  
ATOM    307  HD2 TYR A  20      -7.761  27.055   2.520  1.00  8.91           H  
ATOM    308  HE1 TYR A  20      -4.568  23.272   2.487  1.00  8.91           H  
ATOM    309  HE2 TYR A  20      -7.656  25.507   4.455  1.00  8.91           H  
ATOM    310  HH  TYR A  20      -5.424  22.730   4.459  1.00  8.91           H  
ATOM    311  N   ASN A  21      -7.352  27.847  -2.647  1.00  9.42           N  
ATOM    312  CA  ASN A  21      -7.391  28.868  -3.684  1.00  9.42           C  
ATOM    313  C   ASN A  21      -8.828  29.297  -3.966  1.00  9.42           C  
ATOM    314  O   ASN A  21      -9.117  30.490  -4.143  1.00  9.42           O  
ATOM    315  CB  ASN A  21      -6.699  28.348  -4.936  1.00  9.42           C  
ATOM    316  CG  ASN A  21      -5.188  28.310  -4.742  1.00  9.42           C  
ATOM    317  OD1 ASN A  21      -4.657  29.037  -3.886  1.00  9.42           O  
ATOM    318  ND2 ASN A  21      -4.484  27.498  -5.496  1.00  9.42           N  
ATOM    319  H   ASN A  21      -6.963  26.921  -2.856  1.00  9.42           H  
ATOM    320  HA  ASN A  21      -6.854  29.743  -3.326  1.00  9.42           H  
ATOM    321 1HB  ASN A  21      -7.051  27.335  -5.146  1.00  9.42           H  
ATOM    322 2HB  ASN A  21      -6.949  28.972  -5.797  1.00  9.42           H  
ATOM    323 1HD2 ASN A  21      -3.495  27.446  -5.388  1.00  9.42           H  
ATOM    324 2HD2 ASN A  21      -4.933  26.909  -6.193  1.00  9.42           H  
ATOM    325  N   LEU A  22      -9.753  28.336  -3.923  1.00  9.99           N  
ATOM    326  CA  LEU A  22     -11.130  28.643  -4.220  1.00  9.99           C  
ATOM    327  C   LEU A  22     -11.873  29.152  -2.984  1.00  9.99           C  
ATOM    328  O   LEU A  22     -12.830  29.914  -3.102  1.00  9.99           O  
ATOM    329  CB  LEU A  22     -11.797  27.445  -4.852  1.00  9.99           C  
ATOM    330  CG  LEU A  22     -11.169  26.981  -6.165  1.00  9.99           C  
ATOM    331  CD1 LEU A  22     -11.903  25.776  -6.667  1.00  9.99           C  
ATOM    332  CD2 LEU A  22     -11.211  28.114  -7.170  1.00  9.99           C  
ATOM    333  H   LEU A  22      -9.481  27.369  -3.747  1.00  9.99           H  
ATOM    334  HA  LEU A  22     -11.137  29.432  -4.965  1.00  9.99           H  
ATOM    335 1HB  LEU A  22     -11.799  26.617  -4.144  1.00  9.99           H  
ATOM    336 2HB  LEU A  22     -12.790  27.721  -5.077  1.00  9.99           H  
ATOM    337  HG  LEU A  22     -10.130  26.695  -5.980  1.00  9.99           H  
ATOM    338 1HD1 LEU A  22     -11.461  25.418  -7.593  1.00  9.99           H  
ATOM    339 2HD1 LEU A  22     -11.879  24.995  -5.921  1.00  9.99           H  
ATOM    340 3HD1 LEU A  22     -12.905  26.058  -6.854  1.00  9.99           H  
ATOM    341 1HD2 LEU A  22     -10.757  27.796  -8.106  1.00  9.99           H  
ATOM    342 2HD2 LEU A  22     -12.247  28.396  -7.346  1.00  9.99           H  
ATOM    343 3HD2 LEU A  22     -10.662  28.972  -6.778  1.00  9.99           H  
ATOM    344  N   SER A  23     -11.396  28.800  -1.779  1.00 10.60           N  
ATOM    345  CA  SER A  23     -11.994  29.325  -0.557  1.00 10.60           C  
ATOM    346  C   SER A  23     -11.861  30.835  -0.577  1.00 10.60           C  
ATOM    347  O   SER A  23     -12.757  31.547  -0.133  1.00 10.60           O  
ATOM    348  CB  SER A  23     -11.357  28.749   0.691  1.00 10.60           C  
ATOM    349  OG  SER A  23     -11.624  27.379   0.806  1.00 10.60           O  
ATOM    350  H   SER A  23     -10.632  28.134  -1.698  1.00 10.60           H  
ATOM    351  HA  SER A  23     -13.053  29.082  -0.544  1.00 10.60           H  
ATOM    352 1HB  SER A  23     -10.280  28.909   0.645  1.00 10.60           H  
ATOM    353 2HB  SER A  23     -11.726  29.274   1.565  1.00 10.60           H  
ATOM    354  HG  SER A  23     -11.315  26.983  -0.028  1.00 10.60           H  
ATOM    355  N   HIS A  24     -10.737  31.329  -1.104  1.00 11.17           N  
ATOM    356  CA  HIS A  24     -10.584  32.768  -1.230  1.00 11.17           C  
ATOM    357  C   HIS A  24     -11.525  33.292  -2.330  1.00 11.17           C  
ATOM    358  O   HIS A  24     -12.222  34.290  -2.127  1.00 11.17           O  
ATOM    359  CB  HIS A  24      -9.134  33.134  -1.548  1.00 11.17           C  
ATOM    360  CG  HIS A  24      -8.189  32.945  -0.392  1.00 11.17           C  
ATOM    361  ND1 HIS A  24      -8.279  33.682   0.775  1.00 11.17           N  
ATOM    362  CD2 HIS A  24      -7.135  32.110  -0.227  1.00 11.17           C  
ATOM    363  CE1 HIS A  24      -7.324  33.303   1.606  1.00 11.17           C  
ATOM    364  NE2 HIS A  24      -6.614  32.355   1.021  1.00 11.17           N  
ATOM    365  H   HIS A  24      -9.994  30.694  -1.399  1.00 11.17           H  
ATOM    366  HA  HIS A  24     -10.860  33.255  -0.295  1.00 11.17           H  
ATOM    367 1HB  HIS A  24      -8.784  32.513  -2.377  1.00 11.17           H  
ATOM    368 2HB  HIS A  24      -9.084  34.172  -1.869  1.00 11.17           H  
ATOM    369  HD2 HIS A  24      -6.766  31.382  -0.952  1.00 11.17           H  
ATOM    370  HE1 HIS A  24      -7.150  33.710   2.602  1.00 11.17           H  
ATOM    371  HE2 HIS A  24      -5.819  31.881   1.422  1.00 11.17           H  
ATOM    372  N   SER A  25     -11.585  32.599  -3.480  1.00 11.61           N  
ATOM    373  CA  SER A  25     -12.512  33.016  -4.540  1.00 11.61           C  
ATOM    374  C   SER A  25     -12.975  31.856  -5.454  1.00 11.61           C  
ATOM    375  O   SER A  25     -12.140  31.281  -6.154  1.00 11.61           O  
ATOM    376  CB  SER A  25     -11.862  34.079  -5.394  1.00 11.61           C  
ATOM    377  OG  SER A  25     -12.713  34.463  -6.439  1.00 11.61           O  
ATOM    378  H   SER A  25     -10.972  31.795  -3.630  1.00 11.61           H  
ATOM    379  HA  SER A  25     -13.355  33.463  -4.040  1.00 11.61           H  
ATOM    380 1HB  SER A  25     -11.616  34.951  -4.778  1.00 11.61           H  
ATOM    381 2HB  SER A  25     -10.931  33.693  -5.801  1.00 11.61           H  
ATOM    382  HG  SER A  25     -12.958  33.649  -6.888  1.00 11.61           H  
ATOM    383  N   TYR A  26     -14.290  31.543  -5.557  1.00 11.82           N  
ATOM    384  CA  TYR A  26     -15.451  32.183  -4.907  1.00 11.82           C  
ATOM    385  C   TYR A  26     -15.828  31.559  -3.560  1.00 11.82           C  
ATOM    386  O   TYR A  26     -16.329  30.435  -3.499  1.00 11.82           O  
ATOM    387  CB  TYR A  26     -16.650  32.072  -5.835  1.00 11.82           C  
ATOM    388  CG  TYR A  26     -16.527  32.906  -7.077  1.00 11.82           C  
ATOM    389  CD1 TYR A  26     -15.885  32.392  -8.194  1.00 11.82           C  
ATOM    390  CD2 TYR A  26     -17.053  34.184  -7.106  1.00 11.82           C  
ATOM    391  CE1 TYR A  26     -15.770  33.162  -9.338  1.00 11.82           C  
ATOM    392  CE2 TYR A  26     -16.943  34.953  -8.248  1.00 11.82           C  
ATOM    393  CZ  TYR A  26     -16.299  34.447  -9.362  1.00 11.82           C  
ATOM    394  OH  TYR A  26     -16.185  35.215 -10.502  1.00 11.82           O  
ATOM    395  H   TYR A  26     -14.505  30.790  -6.192  1.00 11.82           H  
ATOM    396  HA  TYR A  26     -15.259  33.240  -4.764  1.00 11.82           H  
ATOM    397 1HB  TYR A  26     -16.770  31.035  -6.140  1.00 11.82           H  
ATOM    398 2HB  TYR A  26     -17.557  32.369  -5.307  1.00 11.82           H  
ATOM    399  HD1 TYR A  26     -15.470  31.384  -8.173  1.00 11.82           H  
ATOM    400  HD2 TYR A  26     -17.561  34.586  -6.230  1.00 11.82           H  
ATOM    401  HE1 TYR A  26     -15.265  32.763 -10.216  1.00 11.82           H  
ATOM    402  HE2 TYR A  26     -17.357  35.962  -8.272  1.00 11.82           H  
ATOM    403  HH  TYR A  26     -16.611  36.065 -10.360  1.00 11.82           H  
ATOM    404  N   ALA A  27     -15.683  32.333  -2.490  1.00 11.77           N  
ATOM    405  CA  ALA A  27     -15.902  31.882  -1.107  1.00 11.77           C  
ATOM    406  C   ALA A  27     -17.323  31.368  -0.844  1.00 11.77           C  
ATOM    407  O   ALA A  27     -17.568  30.651   0.125  1.00 11.77           O  
ATOM    408  CB  ALA A  27     -15.606  33.026  -0.153  1.00 11.77           C  
ATOM    409  H   ALA A  27     -15.311  33.265  -2.623  1.00 11.77           H  
ATOM    410  HA  ALA A  27     -15.206  31.064  -0.910  1.00 11.77           H  
ATOM    411 1HB  ALA A  27     -15.721  32.681   0.870  1.00 11.77           H  
ATOM    412 2HB  ALA A  27     -14.580  33.368  -0.308  1.00 11.77           H  
ATOM    413 3HB  ALA A  27     -16.297  33.845  -0.344  1.00 11.77           H  
ATOM    414  N   ALA A  28     -18.257  31.776  -1.687  1.00 11.46           N  
ATOM    415  CA  ALA A  28     -19.669  31.418  -1.615  1.00 11.46           C  
ATOM    416  C   ALA A  28     -19.968  29.913  -1.729  1.00 11.46           C  
ATOM    417  O   ALA A  28     -21.040  29.468  -1.312  1.00 11.46           O  
ATOM    418  CB  ALA A  28     -20.414  32.122  -2.734  1.00 11.46           C  
ATOM    419  H   ALA A  28     -17.957  32.364  -2.448  1.00 11.46           H  
ATOM    420  HA  ALA A  28     -20.044  31.763  -0.649  1.00 11.46           H  
ATOM    421 1HB  ALA A  28     -21.476  31.895  -2.662  1.00 11.46           H  
ATOM    422 2HB  ALA A  28     -20.263  33.194  -2.655  1.00 11.46           H  
ATOM    423 3HB  ALA A  28     -20.034  31.772  -3.690  1.00 11.46           H  
ATOM    424  N   TYR A  29     -19.072  29.138  -2.341  1.00 10.95           N  
ATOM    425  CA  TYR A  29     -19.373  27.728  -2.608  1.00 10.95           C  
ATOM    426  C   TYR A  29     -18.759  26.709  -1.644  1.00 10.95           C  
ATOM    427  O   TYR A  29     -17.743  26.944  -0.984  1.00 10.95           O  
ATOM    428  CB  TYR A  29     -18.947  27.407  -4.020  1.00 10.95           C  
ATOM    429  CG  TYR A  29     -19.698  28.198  -5.026  1.00 10.95           C  
ATOM    430  CD1 TYR A  29     -19.220  29.438  -5.376  1.00 10.95           C  
ATOM    431  CD2 TYR A  29     -20.858  27.708  -5.598  1.00 10.95           C  
ATOM    432  CE1 TYR A  29     -19.890  30.208  -6.300  1.00 10.95           C  
ATOM    433  CE2 TYR A  29     -21.538  28.473  -6.526  1.00 10.95           C  
ATOM    434  CZ  TYR A  29     -21.056  29.720  -6.876  1.00 10.95           C  
ATOM    435  OH  TYR A  29     -21.728  30.483  -7.800  1.00 10.95           O  
ATOM    436  H   TYR A  29     -18.180  29.537  -2.642  1.00 10.95           H  
ATOM    437  HA  TYR A  29     -20.454  27.610  -2.544  1.00 10.95           H  
ATOM    438 1HB  TYR A  29     -17.922  27.635  -4.121  1.00 10.95           H  
ATOM    439 2HB  TYR A  29     -19.084  26.346  -4.226  1.00 10.95           H  
ATOM    440  HD1 TYR A  29     -18.310  29.803  -4.913  1.00 10.95           H  
ATOM    441  HD2 TYR A  29     -21.236  26.726  -5.316  1.00 10.95           H  
ATOM    442  HE1 TYR A  29     -19.508  31.192  -6.575  1.00 10.95           H  
ATOM    443  HE2 TYR A  29     -22.454  28.092  -6.981  1.00 10.95           H  
ATOM    444  HH  TYR A  29     -22.507  30.008  -8.099  1.00 10.95           H  
ATOM    445  N   ASN A  30     -19.388  25.533  -1.559  1.00 10.34           N  
ATOM    446  CA  ASN A  30     -18.876  24.494  -0.671  1.00 10.34           C  
ATOM    447  C   ASN A  30     -17.682  23.766  -1.255  1.00 10.34           C  
ATOM    448  O   ASN A  30     -17.776  22.644  -1.769  1.00 10.34           O  
ATOM    449  CB  ASN A  30     -19.970  23.508  -0.319  1.00 10.34           C  
ATOM    450  CG  ASN A  30     -19.558  22.503   0.735  1.00 10.34           C  
ATOM    451  OD1 ASN A  30     -18.368  22.162   0.877  1.00 10.34           O  
ATOM    452  ND2 ASN A  30     -20.533  22.027   1.474  1.00 10.34           N  
ATOM    453  H   ASN A  30     -20.215  25.362  -2.112  1.00 10.34           H  
ATOM    454  HA  ASN A  30     -18.537  24.974   0.247  1.00 10.34           H  
ATOM    455 1HB  ASN A  30     -20.847  24.049   0.037  1.00 10.34           H  
ATOM    456 2HB  ASN A  30     -20.257  22.965  -1.211  1.00 10.34           H  
ATOM    457 1HD2 ASN A  30     -20.341  21.363   2.196  1.00 10.34           H  
ATOM    458 2HD2 ASN A  30     -21.471  22.335   1.315  1.00 10.34           H  
ATOM    459  N   TRP A  31     -16.541  24.399  -1.089  1.00  9.71           N  
ATOM    460  CA  TRP A  31     -15.306  23.900  -1.646  1.00  9.71           C  
ATOM    461  C   TRP A  31     -14.800  22.659  -0.930  1.00  9.71           C  
ATOM    462  O   TRP A  31     -14.011  21.905  -1.492  1.00  9.71           O  
ATOM    463  CB  TRP A  31     -14.239  24.975  -1.650  1.00  9.71           C  
ATOM    464  CG  TRP A  31     -14.614  26.095  -2.531  1.00  9.71           C  
ATOM    465  CD1 TRP A  31     -14.811  27.357  -2.155  1.00  9.71           C  
ATOM    466  CD2 TRP A  31     -14.938  26.050  -3.934  1.00  9.71           C  
ATOM    467  NE1 TRP A  31     -15.175  28.111  -3.217  1.00  9.71           N  
ATOM    468  CE2 TRP A  31     -15.274  27.337  -4.306  1.00  9.71           C  
ATOM    469  CE3 TRP A  31     -14.979  25.041  -4.873  1.00  9.71           C  
ATOM    470  CZ2 TRP A  31     -15.639  27.664  -5.604  1.00  9.71           C  
ATOM    471  CZ3 TRP A  31     -15.366  25.343  -6.175  1.00  9.71           C  
ATOM    472  CH2 TRP A  31     -15.685  26.630  -6.531  1.00  9.71           C  
ATOM    473  H   TRP A  31     -16.585  25.321  -0.655  1.00  9.71           H  
ATOM    474  HA  TRP A  31     -15.499  23.644  -2.683  1.00  9.71           H  
ATOM    475 1HB  TRP A  31     -14.094  25.356  -0.635  1.00  9.71           H  
ATOM    476 2HB  TRP A  31     -13.291  24.561  -1.990  1.00  9.71           H  
ATOM    477  HD1 TRP A  31     -14.688  27.731  -1.148  1.00  9.71           H  
ATOM    478  HE1 TRP A  31     -15.368  29.113  -3.182  1.00  9.71           H  
ATOM    479  HE3 TRP A  31     -14.714  24.038  -4.593  1.00  9.71           H  
ATOM    480  HZ2 TRP A  31     -15.900  28.686  -5.887  1.00  9.71           H  
ATOM    481  HZ3 TRP A  31     -15.397  24.534  -6.909  1.00  9.71           H  
ATOM    482  HH2 TRP A  31     -15.976  26.846  -7.557  1.00  9.71           H  
ATOM    483  N   ASP A  32     -15.212  22.448   0.317  1.00  9.12           N  
ATOM    484  CA  ASP A  32     -14.723  21.285   1.046  1.00  9.12           C  
ATOM    485  C   ASP A  32     -15.235  20.008   0.367  1.00  9.12           C  
ATOM    486  O   ASP A  32     -14.494  19.031   0.184  1.00  9.12           O  
ATOM    487  CB  ASP A  32     -15.197  21.328   2.492  1.00  9.12           C  
ATOM    488  CG  ASP A  32     -14.564  22.459   3.308  1.00  9.12           C  
ATOM    489  OD1 ASP A  32     -13.608  23.051   2.836  1.00  9.12           O  
ATOM    490  OD2 ASP A  32     -15.042  22.737   4.387  1.00  9.12           O  
ATOM    491  H   ASP A  32     -15.878  23.080   0.742  1.00  9.12           H  
ATOM    492  HA  ASP A  32     -13.636  21.283   1.022  1.00  9.12           H  
ATOM    493 1HB  ASP A  32     -16.287  21.412   2.525  1.00  9.12           H  
ATOM    494 2HB  ASP A  32     -14.924  20.392   2.965  1.00  9.12           H  
ATOM    495  N   CYS A  33     -16.496  20.028  -0.073  1.00  8.60           N  
ATOM    496  CA  CYS A  33     -16.998  18.870  -0.792  1.00  8.60           C  
ATOM    497  C   CYS A  33     -16.262  18.744  -2.121  1.00  8.60           C  
ATOM    498  O   CYS A  33     -15.825  17.657  -2.500  1.00  8.60           O  
ATOM    499  CB  CYS A  33     -18.506  18.958  -1.000  1.00  8.60           C  
ATOM    500  SG  CYS A  33     -19.462  18.713   0.507  1.00  8.60           S  
ATOM    501  H   CYS A  33     -17.101  20.834   0.104  1.00  8.60           H  
ATOM    502  HA  CYS A  33     -16.798  17.981  -0.193  1.00  8.60           H  
ATOM    503 1HB  CYS A  33     -18.750  19.953  -1.387  1.00  8.60           H  
ATOM    504 2HB  CYS A  33     -18.841  18.247  -1.726  1.00  8.60           H  
ATOM    505  HG  CYS A  33     -18.846  17.586   0.885  1.00  8.60           H  
ATOM    506  N   ILE A  34     -16.016  19.869  -2.779  1.00  8.17           N  
ATOM    507  CA  ILE A  34     -15.311  19.820  -4.053  1.00  8.17           C  
ATOM    508  C   ILE A  34     -13.923  19.210  -3.885  1.00  8.17           C  
ATOM    509  O   ILE A  34     -13.506  18.377  -4.697  1.00  8.17           O  
ATOM    510  CB  ILE A  34     -15.201  21.215  -4.645  1.00  8.17           C  
ATOM    511  CG1 ILE A  34     -16.607  21.712  -5.010  1.00  8.17           C  
ATOM    512  CG2 ILE A  34     -14.287  21.221  -5.798  1.00  8.17           C  
ATOM    513  CD1 ILE A  34     -17.302  20.853  -6.034  1.00  8.17           C  
ATOM    514  H   ILE A  34     -16.383  20.754  -2.420  1.00  8.17           H  
ATOM    515  HA  ILE A  34     -15.878  19.200  -4.742  1.00  8.17           H  
ATOM    516  HB  ILE A  34     -14.807  21.871  -3.903  1.00  8.17           H  
ATOM    517 1HG1 ILE A  34     -17.218  21.738  -4.110  1.00  8.17           H  
ATOM    518 2HG1 ILE A  34     -16.541  22.707  -5.406  1.00  8.17           H  
ATOM    519 1HG2 ILE A  34     -14.200  22.223  -6.207  1.00  8.17           H  
ATOM    520 2HG2 ILE A  34     -13.304  20.869  -5.483  1.00  8.17           H  
ATOM    521 3HG2 ILE A  34     -14.689  20.557  -6.544  1.00  8.17           H  
ATOM    522 1HD1 ILE A  34     -18.289  21.269  -6.243  1.00  8.17           H  
ATOM    523 2HD1 ILE A  34     -16.712  20.835  -6.951  1.00  8.17           H  
ATOM    524 3HD1 ILE A  34     -17.408  19.842  -5.646  1.00  8.17           H  
ATOM    525  N   MET A  35     -13.237  19.562  -2.801  1.00  7.83           N  
ATOM    526  CA  MET A  35     -11.933  18.995  -2.491  1.00  7.83           C  
ATOM    527  C   MET A  35     -11.996  17.471  -2.476  1.00  7.83           C  
ATOM    528  O   MET A  35     -11.159  16.798  -3.092  1.00  7.83           O  
ATOM    529  CB  MET A  35     -11.474  19.512  -1.132  1.00  7.83           C  
ATOM    530  CG  MET A  35     -10.180  18.947  -0.614  1.00  7.83           C  
ATOM    531  SD  MET A  35      -9.792  19.542   1.020  1.00  7.83           S  
ATOM    532  CE  MET A  35     -11.134  18.830   1.985  1.00  7.83           C  
ATOM    533  H   MET A  35     -13.630  20.267  -2.181  1.00  7.83           H  
ATOM    534  HA  MET A  35     -11.227  19.308  -3.260  1.00  7.83           H  
ATOM    535 1HB  MET A  35     -11.386  20.600  -1.172  1.00  7.83           H  
ATOM    536 2HB  MET A  35     -12.218  19.282  -0.391  1.00  7.83           H  
ATOM    537 1HG  MET A  35     -10.229  17.857  -0.589  1.00  7.83           H  
ATOM    538 2HG  MET A  35      -9.388  19.245  -1.260  1.00  7.83           H  
ATOM    539 1HE  MET A  35     -11.024  19.121   3.030  1.00  7.83           H  
ATOM    540 2HE  MET A  35     -12.093  19.198   1.606  1.00  7.83           H  
ATOM    541 3HE  MET A  35     -11.107  17.742   1.904  1.00  7.83           H  
ATOM    542  N   THR A  36     -13.012  16.921  -1.805  1.00  7.59           N  
ATOM    543  CA  THR A  36     -13.169  15.475  -1.748  1.00  7.59           C  
ATOM    544  C   THR A  36     -13.423  14.876  -3.124  1.00  7.59           C  
ATOM    545  O   THR A  36     -12.809  13.869  -3.482  1.00  7.59           O  
ATOM    546  CB  THR A  36     -14.309  15.067  -0.814  1.00  7.59           C  
ATOM    547  OG1 THR A  36     -14.016  15.511   0.507  1.00  7.59           O  
ATOM    548  CG2 THR A  36     -14.479  13.541  -0.834  1.00  7.59           C  
ATOM    549  H   THR A  36     -13.672  17.531  -1.312  1.00  7.59           H  
ATOM    550  HA  THR A  36     -12.245  15.049  -1.360  1.00  7.59           H  
ATOM    551  HB  THR A  36     -15.227  15.540  -1.142  1.00  7.59           H  
ATOM    552  HG1 THR A  36     -14.013  16.482   0.523  1.00  7.59           H  
ATOM    553 1HG2 THR A  36     -15.267  13.253  -0.183  1.00  7.59           H  
ATOM    554 2HG2 THR A  36     -14.716  13.219  -1.851  1.00  7.59           H  
ATOM    555 3HG2 THR A  36     -13.560  13.062  -0.506  1.00  7.59           H  
ATOM    556  N   SER A  37     -14.295  15.502  -3.919  1.00  7.44           N  
ATOM    557  CA  SER A  37     -14.594  14.971  -5.252  1.00  7.44           C  
ATOM    558  C   SER A  37     -13.327  14.884  -6.074  1.00  7.44           C  
ATOM    559  O   SER A  37     -13.063  13.864  -6.729  1.00  7.44           O  
ATOM    560  CB  SER A  37     -15.589  15.868  -5.991  1.00  7.44           C  
ATOM    561  OG  SER A  37     -15.864  15.390  -7.324  1.00  7.44           O  
ATOM    562  H   SER A  37     -14.764  16.343  -3.572  1.00  7.44           H  
ATOM    563  HA  SER A  37     -15.013  13.974  -5.144  1.00  7.44           H  
ATOM    564 1HB  SER A  37     -16.515  15.908  -5.422  1.00  7.44           H  
ATOM    565 2HB  SER A  37     -15.197  16.884  -6.041  1.00  7.44           H  
ATOM    566  HG  SER A  37     -15.068  15.612  -7.916  1.00  7.44           H  
ATOM    567  N   TYR A  38     -12.547  15.964  -6.035  1.00  7.39           N  
ATOM    568  CA  TYR A  38     -11.328  16.067  -6.805  1.00  7.39           C  
ATOM    569  C   TYR A  38     -10.287  15.016  -6.419  1.00  7.39           C  
ATOM    570  O   TYR A  38      -9.742  14.312  -7.281  1.00  7.39           O  
ATOM    571  CB  TYR A  38     -10.741  17.471  -6.590  1.00  7.39           C  
ATOM    572  CG  TYR A  38     -11.501  18.583  -7.309  1.00  7.39           C  
ATOM    573  CD1 TYR A  38     -12.746  18.319  -7.889  1.00  7.39           C  
ATOM    574  CD2 TYR A  38     -10.912  19.842  -7.477  1.00  7.39           C  
ATOM    575  CE1 TYR A  38     -13.391  19.295  -8.627  1.00  7.39           C  
ATOM    576  CE2 TYR A  38     -11.571  20.821  -8.226  1.00  7.39           C  
ATOM    577  CZ  TYR A  38     -12.793  20.547  -8.800  1.00  7.39           C  
ATOM    578  OH  TYR A  38     -13.420  21.516  -9.563  1.00  7.39           O  
ATOM    579  H   TYR A  38     -12.833  16.760  -5.462  1.00  7.39           H  
ATOM    580  HA  TYR A  38     -11.577  15.934  -7.861  1.00  7.39           H  
ATOM    581 1HB  TYR A  38     -10.738  17.703  -5.525  1.00  7.39           H  
ATOM    582 2HB  TYR A  38      -9.705  17.491  -6.932  1.00  7.39           H  
ATOM    583  HD1 TYR A  38     -13.201  17.342  -7.778  1.00  7.39           H  
ATOM    584  HD2 TYR A  38      -9.933  20.045  -7.045  1.00  7.39           H  
ATOM    585  HE1 TYR A  38     -14.355  19.079  -9.088  1.00  7.39           H  
ATOM    586  HE2 TYR A  38     -11.114  21.795  -8.389  1.00  7.39           H  
ATOM    587  HH  TYR A  38     -12.865  22.313  -9.587  1.00  7.39           H  
ATOM    588  N   ALA A  39     -10.059  14.847  -5.109  1.00  7.42           N  
ATOM    589  CA  ALA A  39      -9.081  13.860  -4.663  1.00  7.42           C  
ATOM    590  C   ALA A  39      -9.536  12.455  -4.990  1.00  7.42           C  
ATOM    591  O   ALA A  39      -8.753  11.618  -5.446  1.00  7.42           O  
ATOM    592  CB  ALA A  39      -8.869  13.959  -3.161  1.00  7.42           C  
ATOM    593  H   ALA A  39     -10.536  15.436  -4.427  1.00  7.42           H  
ATOM    594  HA  ALA A  39      -8.146  14.059  -5.179  1.00  7.42           H  
ATOM    595 1HB  ALA A  39      -8.125  13.226  -2.849  1.00  7.42           H  
ATOM    596 2HB  ALA A  39      -8.525  14.951  -2.911  1.00  7.42           H  
ATOM    597 3HB  ALA A  39      -9.814  13.762  -2.655  1.00  7.42           H  
ATOM    598  N   ALA A  40     -10.808  12.199  -4.749  1.00  7.53           N  
ATOM    599  CA  ALA A  40     -11.371  10.879  -4.884  1.00  7.53           C  
ATOM    600  C   ALA A  40     -11.343  10.328  -6.280  1.00  7.53           C  
ATOM    601  O   ALA A  40     -10.816   9.242  -6.543  1.00  7.53           O  
ATOM    602  CB  ALA A  40     -12.799  10.940  -4.448  1.00  7.53           C  
ATOM    603  H   ALA A  40     -11.422  12.940  -4.406  1.00  7.53           H  
ATOM    604  HA  ALA A  40     -10.804  10.205  -4.239  1.00  7.53           H  
ATOM    605 1HB  ALA A  40     -13.243   9.955  -4.500  1.00  7.53           H  
ATOM    606 2HB  ALA A  40     -12.833  11.315  -3.445  1.00  7.53           H  
ATOM    607 3HB  ALA A  40     -13.346  11.621  -5.091  1.00  7.53           H  
ATOM    608  N   TYR A  41     -11.890  11.083  -7.210  1.00  7.70           N  
ATOM    609  CA  TYR A  41     -11.967  10.531  -8.530  1.00  7.70           C  
ATOM    610  C   TYR A  41     -10.590  10.423  -9.129  1.00  7.70           C  
ATOM    611  O   TYR A  41     -10.301   9.423  -9.764  1.00  7.70           O  
ATOM    612  CB  TYR A  41     -12.993  11.208  -9.367  1.00  7.70           C  
ATOM    613  CG  TYR A  41     -13.331  10.447 -10.682  1.00  7.70           C  
ATOM    614  CD1 TYR A  41     -13.905   9.182 -10.563  1.00  7.70           C  
ATOM    615  CD2 TYR A  41     -13.155  10.987 -11.961  1.00  7.70           C  
ATOM    616  CE1 TYR A  41     -14.268   8.466 -11.681  1.00  7.70           C  
ATOM    617  CE2 TYR A  41     -13.529  10.264 -13.079  1.00  7.70           C  
ATOM    618  CZ  TYR A  41     -14.077   9.009 -12.945  1.00  7.70           C  
ATOM    619  OH  TYR A  41     -14.443   8.293 -14.069  1.00  7.70           O  
ATOM    620  H   TYR A  41     -12.273  12.009  -7.003  1.00  7.70           H  
ATOM    621  HA  TYR A  41     -12.338   9.508  -8.421  1.00  7.70           H  
ATOM    622 1HB  TYR A  41     -13.870  11.211  -8.768  1.00  7.70           H  
ATOM    623 2HB  TYR A  41     -12.757  12.208  -9.542  1.00  7.70           H  
ATOM    624  HD1 TYR A  41     -14.074   8.751  -9.576  1.00  7.70           H  
ATOM    625  HD2 TYR A  41     -12.747  11.955 -12.106  1.00  7.70           H  
ATOM    626  HE1 TYR A  41     -14.714   7.476 -11.563  1.00  7.70           H  
ATOM    627  HE2 TYR A  41     -13.391  10.693 -14.072  1.00  7.70           H  
ATOM    628  HH  TYR A  41     -14.763   7.425 -13.804  1.00  7.70           H  
ATOM    629  N   ALA A  42      -9.694  11.388  -8.836  1.00  7.96           N  
ATOM    630  CA  ALA A  42      -8.330  11.320  -9.357  1.00  7.96           C  
ATOM    631  C   ALA A  42      -7.671  10.005  -8.952  1.00  7.96           C  
ATOM    632  O   ALA A  42      -6.760   9.529  -9.625  1.00  7.96           O  
ATOM    633  CB  ALA A  42      -7.491  12.443  -8.819  1.00  7.96           C  
ATOM    634  H   ALA A  42      -9.948  12.203  -8.275  1.00  7.96           H  
ATOM    635  HA  ALA A  42      -8.377  11.381 -10.443  1.00  7.96           H  
ATOM    636 1HB  ALA A  42      -6.504  12.343  -9.231  1.00  7.96           H  
ATOM    637 2HB  ALA A  42      -7.912  13.390  -9.085  1.00  7.96           H  
ATOM    638 3HB  ALA A  42      -7.447  12.363  -7.736  1.00  7.96           H  
ATOM    639  N   LEU A  43      -8.078   9.446  -7.816  1.00  8.28           N  
ATOM    640  CA  LEU A  43      -7.545   8.181  -7.366  1.00  8.28           C  
ATOM    641  C   LEU A  43      -8.365   6.946  -7.793  1.00  8.28           C  
ATOM    642  O   LEU A  43      -7.887   5.811  -7.697  1.00  8.28           O  
ATOM    643  CB  LEU A  43      -7.464   8.233  -5.859  1.00  8.28           C  
ATOM    644  CG  LEU A  43      -6.563   9.300  -5.372  1.00  8.28           C  
ATOM    645  CD1 LEU A  43      -6.652   9.360  -3.862  1.00  8.28           C  
ATOM    646  CD2 LEU A  43      -5.157   9.032  -5.902  1.00  8.28           C  
ATOM    647  H   LEU A  43      -8.777   9.920  -7.237  1.00  8.28           H  
ATOM    648  HA  LEU A  43      -6.551   8.083  -7.779  1.00  8.28           H  
ATOM    649 1HB  LEU A  43      -8.465   8.434  -5.465  1.00  8.28           H  
ATOM    650 2HB  LEU A  43      -7.119   7.278  -5.479  1.00  8.28           H  
ATOM    651  HG  LEU A  43      -6.885  10.244  -5.760  1.00  8.28           H  
ATOM    652 1HD1 LEU A  43      -6.023  10.146  -3.473  1.00  8.28           H  
ATOM    653 2HD1 LEU A  43      -7.686   9.565  -3.581  1.00  8.28           H  
ATOM    654 3HD1 LEU A  43      -6.341   8.403  -3.443  1.00  8.28           H  
ATOM    655 1HD2 LEU A  43      -4.491   9.804  -5.590  1.00  8.28           H  
ATOM    656 2HD2 LEU A  43      -4.798   8.069  -5.530  1.00  8.28           H  
ATOM    657 3HD2 LEU A  43      -5.186   9.022  -6.986  1.00  8.28           H  
ATOM    658  N   ASP A  44      -9.589   7.147  -8.282  1.00  8.64           N  
ATOM    659  CA  ASP A  44     -10.452   6.007  -8.616  1.00  8.64           C  
ATOM    660  C   ASP A  44      -9.896   5.103  -9.707  1.00  8.64           C  
ATOM    661  O   ASP A  44      -9.636   3.913  -9.474  1.00  8.64           O  
ATOM    662  CB  ASP A  44     -11.873   6.491  -9.006  1.00  8.64           C  
ATOM    663  CG  ASP A  44     -12.953   5.355  -9.359  1.00  8.64           C  
ATOM    664  OD1 ASP A  44     -12.639   4.180  -9.324  1.00  8.64           O  
ATOM    665  OD2 ASP A  44     -14.093   5.714  -9.667  1.00  8.64           O  
ATOM    666  H   ASP A  44      -9.949   8.094  -8.375  1.00  8.64           H  
ATOM    667  HA  ASP A  44     -10.551   5.417  -7.716  1.00  8.64           H  
ATOM    668 1HB  ASP A  44     -12.271   7.064  -8.164  1.00  8.64           H  
ATOM    669 2HB  ASP A  44     -11.809   7.175  -9.846  1.00  8.64           H  
ATOM    670  N   SER A  45      -9.668   5.644 -10.904  1.00  8.98           N  
ATOM    671  CA  SER A  45      -9.231   4.747 -11.957  1.00  8.98           C  
ATOM    672  C   SER A  45      -7.839   4.205 -11.684  1.00  8.98           C  
ATOM    673  O   SER A  45      -6.892   4.941 -11.395  1.00  8.98           O  
ATOM    674  CB  SER A  45      -9.250   5.428 -13.311  1.00  8.98           C  
ATOM    675  OG  SER A  45     -10.544   5.828 -13.648  1.00  8.98           O  
ATOM    676  H   SER A  45      -9.848   6.628 -11.085  1.00  8.98           H  
ATOM    677  HA  SER A  45      -9.922   3.905 -11.994  1.00  8.98           H  
ATOM    678 1HB  SER A  45      -8.588   6.270 -13.319  1.00  8.98           H  
ATOM    679 2HB  SER A  45      -8.882   4.721 -14.062  1.00  8.98           H  
ATOM    680  HG  SER A  45     -10.725   6.589 -13.065  1.00  8.98           H  
ATOM    681  N   GLY A  46      -7.735   2.895 -11.750  1.00  9.24           N  
ATOM    682  CA  GLY A  46      -6.456   2.233 -11.600  1.00  9.24           C  
ATOM    683  C   GLY A  46      -5.920   2.220 -10.172  1.00  9.24           C  
ATOM    684  O   GLY A  46      -4.761   1.857  -9.977  1.00  9.24           O  
ATOM    685  H   GLY A  46      -8.566   2.352 -11.934  1.00  9.24           H  
ATOM    686 1HA  GLY A  46      -6.574   1.203 -11.935  1.00  9.24           H  
ATOM    687 2HA  GLY A  46      -5.729   2.682 -12.268  1.00  9.24           H  
ATOM    688  N   ARG A  47      -6.737   2.583  -9.169  1.00  9.39           N  
ATOM    689  CA  ARG A  47      -6.254   2.625  -7.785  1.00  9.39           C  
ATOM    690  C   ARG A  47      -5.057   3.576  -7.636  1.00  9.39           C  
ATOM    691  O   ARG A  47      -3.947   3.161  -7.313  1.00  9.39           O  
ATOM    692  CB  ARG A  47      -5.858   1.228  -7.297  1.00  9.39           C  
ATOM    693  CG  ARG A  47      -6.999   0.235  -7.268  1.00  9.39           C  
ATOM    694  CD  ARG A  47      -6.545  -1.143  -6.909  1.00  9.39           C  
ATOM    695  NE  ARG A  47      -5.687  -1.707  -7.941  1.00  9.39           N  
ATOM    696  CZ  ARG A  47      -5.073  -2.907  -7.873  1.00  9.39           C  
ATOM    697  NH1 ARG A  47      -5.232  -3.681  -6.819  1.00  9.39           N  
ATOM    698  NH2 ARG A  47      -4.310  -3.306  -8.874  1.00  9.39           N  
ATOM    699  H   ARG A  47      -7.696   2.891  -9.368  1.00  9.39           H  
ATOM    700  HA  ARG A  47      -7.060   2.997  -7.158  1.00  9.39           H  
ATOM    701 1HB  ARG A  47      -5.062   0.803  -7.888  1.00  9.39           H  
ATOM    702 2HB  ARG A  47      -5.481   1.308  -6.278  1.00  9.39           H  
ATOM    703 1HG  ARG A  47      -7.723   0.567  -6.544  1.00  9.39           H  
ATOM    704 2HG  ARG A  47      -7.469   0.189  -8.249  1.00  9.39           H  
ATOM    705 1HD  ARG A  47      -5.982  -1.112  -5.977  1.00  9.39           H  
ATOM    706 2HD  ARG A  47      -7.409  -1.795  -6.788  1.00  9.39           H  
ATOM    707  HE  ARG A  47      -5.527  -1.149  -8.772  1.00  9.39           H  
ATOM    708 1HH1 ARG A  47      -5.815  -3.381  -6.051  1.00  9.39           H  
ATOM    709 2HH1 ARG A  47      -4.770  -4.578  -6.777  1.00  9.39           H  
ATOM    710 1HH2 ARG A  47      -4.189  -2.710  -9.682  1.00  9.39           H  
ATOM    711 2HH2 ARG A  47      -3.849  -4.202  -8.832  1.00  9.39           H  
ATOM    712  N   GLY A  48      -5.297   4.856  -7.922  1.00  9.40           N  
ATOM    713  CA  GLY A  48      -4.280   5.896  -7.894  1.00  9.40           C  
ATOM    714  C   GLY A  48      -3.536   6.085  -9.218  1.00  9.40           C  
ATOM    715  O   GLY A  48      -2.557   6.832  -9.280  1.00  9.40           O  
ATOM    716  H   GLY A  48      -6.252   5.129  -8.124  1.00  9.40           H  
ATOM    717 1HA  GLY A  48      -4.745   6.828  -7.622  1.00  9.40           H  
ATOM    718 2HA  GLY A  48      -3.567   5.666  -7.104  1.00  9.40           H  
ATOM    719  N   ASN A  49      -3.985   5.455 -10.297  1.00  9.30           N  
ATOM    720  CA  ASN A  49      -3.237   5.569 -11.534  1.00  9.30           C  
ATOM    721  C   ASN A  49      -3.458   6.869 -12.274  1.00  9.30           C  
ATOM    722  O   ASN A  49      -4.157   6.905 -13.287  1.00  9.30           O  
ATOM    723  CB  ASN A  49      -3.523   4.420 -12.462  1.00  9.30           C  
ATOM    724  CG  ASN A  49      -2.611   4.416 -13.658  1.00  9.30           C  
ATOM    725  OD1 ASN A  49      -1.628   5.171 -13.705  1.00  9.30           O  
ATOM    726  ND2 ASN A  49      -2.915   3.583 -14.632  1.00  9.30           N  
ATOM    727  H   ASN A  49      -4.841   4.906 -10.285  1.00  9.30           H  
ATOM    728  HA  ASN A  49      -2.174   5.526 -11.280  1.00  9.30           H  
ATOM    729 1HB  ASN A  49      -3.428   3.475 -11.919  1.00  9.30           H  
ATOM    730 2HB  ASN A  49      -4.546   4.510 -12.816  1.00  9.30           H  
ATOM    731 1HD2 ASN A  49      -2.341   3.536 -15.452  1.00  9.30           H  
ATOM    732 2HD2 ASN A  49      -3.717   2.991 -14.557  1.00  9.30           H  
ATOM    733  N   TRP A  50      -2.786   7.916 -11.810  1.00  9.18           N  
ATOM    734  CA  TRP A  50      -2.868   9.267 -12.373  1.00  9.18           C  
ATOM    735  C   TRP A  50      -2.793   9.352 -13.887  1.00  9.18           C  
ATOM    736  O   TRP A  50      -3.324  10.285 -14.482  1.00  9.18           O  
ATOM    737  CB  TRP A  50      -1.758  10.134 -11.833  1.00  9.18           C  
ATOM    738  CG  TRP A  50      -2.045  10.803 -10.578  1.00  9.18           C  
ATOM    739  CD1 TRP A  50      -1.535  10.560  -9.343  1.00  9.18           C  
ATOM    740  CD2 TRP A  50      -2.928  11.927 -10.441  1.00  9.18           C  
ATOM    741  NE1 TRP A  50      -2.048  11.464  -8.446  1.00  9.18           N  
ATOM    742  CE2 TRP A  50      -2.892  12.314  -9.117  1.00  9.18           C  
ATOM    743  CE3 TRP A  50      -3.727  12.640 -11.345  1.00  9.18           C  
ATOM    744  CZ2 TRP A  50      -3.615  13.379  -8.666  1.00  9.18           C  
ATOM    745  CZ3 TRP A  50      -4.464  13.709 -10.883  1.00  9.18           C  
ATOM    746  CH2 TRP A  50      -4.407  14.076  -9.573  1.00  9.18           C  
ATOM    747  H   TRP A  50      -2.249   7.754 -10.958  1.00  9.18           H  
ATOM    748  HA  TRP A  50      -3.817   9.699 -12.053  1.00  9.18           H  
ATOM    749 1HB  TRP A  50      -0.880   9.513 -11.670  1.00  9.18           H  
ATOM    750 2HB  TRP A  50      -1.484  10.887 -12.574  1.00  9.18           H  
ATOM    751  HD1 TRP A  50      -0.815   9.768  -9.102  1.00  9.18           H  
ATOM    752  HE1 TRP A  50      -1.825  11.492  -7.455  1.00  9.18           H  
ATOM    753  HE3 TRP A  50      -3.766  12.352 -12.397  1.00  9.18           H  
ATOM    754  HZ2 TRP A  50      -3.570  13.677  -7.668  1.00  9.18           H  
ATOM    755  HZ3 TRP A  50      -5.083  14.251 -11.596  1.00  9.18           H  
ATOM    756  HH2 TRP A  50      -4.996  14.934  -9.234  1.00  9.18           H  
ATOM    757  N   ALA A  51      -2.133   8.396 -14.522  1.00  9.11           N  
ATOM    758  CA  ALA A  51      -1.974   8.395 -15.969  1.00  9.11           C  
ATOM    759  C   ALA A  51      -3.334   8.348 -16.660  1.00  9.11           C  
ATOM    760  O   ALA A  51      -3.460   8.777 -17.796  1.00  9.11           O  
ATOM    761  CB  ALA A  51      -1.131   7.228 -16.407  1.00  9.11           C  
ATOM    762  H   ALA A  51      -1.741   7.635 -13.985  1.00  9.11           H  
ATOM    763  HA  ALA A  51      -1.474   9.320 -16.259  1.00  9.11           H  
ATOM    764 1HB  ALA A  51      -0.996   7.244 -17.485  1.00  9.11           H  
ATOM    765 2HB  ALA A  51      -0.162   7.296 -15.919  1.00  9.11           H  
ATOM    766 3HB  ALA A  51      -1.613   6.300 -16.121  1.00  9.11           H  
ATOM    767  N   ALA A  52      -4.356   7.821 -15.969  1.00  9.17           N  
ATOM    768  CA  ALA A  52      -5.719   7.697 -16.479  1.00  9.17           C  
ATOM    769  C   ALA A  52      -6.501   9.014 -16.381  1.00  9.17           C  
ATOM    770  O   ALA A  52      -7.636   9.114 -16.856  1.00  9.17           O  
ATOM    771  CB  ALA A  52      -6.453   6.628 -15.695  1.00  9.17           C  
ATOM    772  H   ALA A  52      -4.184   7.496 -15.020  1.00  9.17           H  
ATOM    773  HA  ALA A  52      -5.662   7.414 -17.530  1.00  9.17           H  
ATOM    774 1HB  ALA A  52      -7.462   6.517 -16.087  1.00  9.17           H  
ATOM    775 2HB  ALA A  52      -5.918   5.683 -15.779  1.00  9.17           H  
ATOM    776 3HB  ALA A  52      -6.500   6.924 -14.645  1.00  9.17           H  
ATOM    777  N   TYR A  53      -5.903  10.005 -15.731  1.00  9.43           N  
ATOM    778  CA  TYR A  53      -6.480  11.315 -15.498  1.00  9.43           C  
ATOM    779  C   TYR A  53      -5.668  12.380 -16.227  1.00  9.43           C  
ATOM    780  O   TYR A  53      -5.675  13.574 -15.885  1.00  9.43           O  
ATOM    781  CB  TYR A  53      -6.564  11.522 -14.004  1.00  9.43           C  
ATOM    782  CG  TYR A  53      -7.528  10.588 -13.417  1.00  9.43           C  
ATOM    783  CD1 TYR A  53      -7.124   9.534 -12.643  1.00  9.43           C  
ATOM    784  CD2 TYR A  53      -8.862  10.761 -13.716  1.00  9.43           C  
ATOM    785  CE1 TYR A  53      -8.075   8.673 -12.142  1.00  9.43           C  
ATOM    786  CE2 TYR A  53      -9.787   9.915 -13.235  1.00  9.43           C  
ATOM    787  CZ  TYR A  53      -9.415   8.884 -12.449  1.00  9.43           C  
ATOM    788  OH  TYR A  53     -10.374   8.036 -11.964  1.00  9.43           O  
ATOM    789  H   TYR A  53      -4.962   9.870 -15.370  1.00  9.43           H  
ATOM    790  HA  TYR A  53      -7.488  11.335 -15.912  1.00  9.43           H  
ATOM    791 1HB  TYR A  53      -5.594  11.337 -13.547  1.00  9.43           H  
ATOM    792 2HB  TYR A  53      -6.840  12.484 -13.776  1.00  9.43           H  
ATOM    793  HD1 TYR A  53      -6.069   9.378 -12.418  1.00  9.43           H  
ATOM    794  HD2 TYR A  53      -9.175  11.580 -14.354  1.00  9.43           H  
ATOM    795  HE1 TYR A  53      -7.776   7.832 -11.512  1.00  9.43           H  
ATOM    796  HE2 TYR A  53     -10.829  10.060 -13.478  1.00  9.43           H  
ATOM    797  HH  TYR A  53     -10.190   7.865 -11.020  1.00  9.43           H  
ATOM    798  N   GLU A  54      -4.974  11.879 -17.240  1.00  9.86           N  
ATOM    799  CA  GLU A  54      -4.043  12.541 -18.136  1.00  9.86           C  
ATOM    800  C   GLU A  54      -4.122  11.761 -19.455  1.00  9.86           C  
ATOM    801  O   GLU A  54      -4.465  10.589 -19.441  1.00  9.86           O  
ATOM    802  CB  GLU A  54      -2.631  12.491 -17.543  1.00  9.86           C  
ATOM    803  CG  GLU A  54      -1.599  13.361 -18.234  1.00  9.86           C  
ATOM    804  CD  GLU A  54      -0.230  13.273 -17.578  1.00  9.86           C  
ATOM    805  OE1 GLU A  54      -0.093  12.602 -16.587  1.00  9.86           O  
ATOM    806  OE2 GLU A  54       0.698  13.844 -18.111  1.00  9.86           O  
ATOM    807  H   GLU A  54      -5.088  10.882 -17.392  1.00  9.86           H  
ATOM    808  HA  GLU A  54      -4.352  13.567 -18.307  1.00  9.86           H  
ATOM    809 1HB  GLU A  54      -2.671  12.778 -16.490  1.00  9.86           H  
ATOM    810 2HB  GLU A  54      -2.268  11.462 -17.581  1.00  9.86           H  
ATOM    811 1HG  GLU A  54      -1.504  13.042 -19.269  1.00  9.86           H  
ATOM    812 2HG  GLU A  54      -1.942  14.395 -18.226  1.00  9.86           H  
ATOM    813  N   GLY A  55      -3.897  12.368 -20.615  1.00 10.40           N  
ATOM    814  CA  GLY A  55      -3.966  11.577 -21.869  1.00 10.40           C  
ATOM    815  C   GLY A  55      -2.773  10.607 -22.075  1.00 10.40           C  
ATOM    816  O   GLY A  55      -2.024  10.731 -23.045  1.00 10.40           O  
ATOM    817  H   GLY A  55      -3.641  13.347 -20.637  1.00 10.40           H  
ATOM    818 1HA  GLY A  55      -4.896  11.008 -21.874  1.00 10.40           H  
ATOM    819 2HA  GLY A  55      -4.019  12.262 -22.714  1.00 10.40           H  
ATOM    820  N   LYS A  56      -2.601   9.677 -21.130  1.00 10.96           N  
ATOM    821  CA  LYS A  56      -1.504   8.716 -21.049  1.00 10.96           C  
ATOM    822  C   LYS A  56      -1.908   7.292 -20.642  1.00 10.96           C  
ATOM    823  O   LYS A  56      -3.035   7.024 -20.233  1.00 10.96           O  
ATOM    824  CB  LYS A  56      -0.429   9.243 -20.100  1.00 10.96           C  
ATOM    825  CG  LYS A  56       0.301  10.480 -20.601  1.00 10.96           C  
ATOM    826  CD  LYS A  56       1.372  10.917 -19.645  1.00 10.96           C  
ATOM    827  CE  LYS A  56       2.099  12.149 -20.175  1.00 10.96           C  
ATOM    828  NZ  LYS A  56       2.975  12.765 -19.147  1.00 10.96           N  
ATOM    829  H   LYS A  56      -3.300   9.660 -20.394  1.00 10.96           H  
ATOM    830  HA  LYS A  56      -1.058   8.642 -22.041  1.00 10.96           H  
ATOM    831 1HB  LYS A  56      -0.903   9.516 -19.145  1.00 10.96           H  
ATOM    832 2HB  LYS A  56       0.286   8.481 -19.887  1.00 10.96           H  
ATOM    833 1HG  LYS A  56       0.742  10.272 -21.575  1.00 10.96           H  
ATOM    834 2HG  LYS A  56      -0.397  11.302 -20.706  1.00 10.96           H  
ATOM    835 1HD  LYS A  56       0.946  11.114 -18.668  1.00 10.96           H  
ATOM    836 2HD  LYS A  56       2.097  10.114 -19.538  1.00 10.96           H  
ATOM    837 1HE  LYS A  56       2.711  11.847 -21.018  1.00 10.96           H  
ATOM    838 2HE  LYS A  56       1.369  12.888 -20.513  1.00 10.96           H  
ATOM    839 1HZ  LYS A  56       3.439  13.570 -19.530  1.00 10.96           H  
ATOM    840 2HZ  LYS A  56       2.354  13.068 -18.376  1.00 10.96           H  
ATOM    841 3HZ  LYS A  56       3.654  12.102 -18.815  1.00 10.96           H  
ATOM    842  N   ASP A  57      -0.960   6.374 -20.803  1.00 11.44           N  
ATOM    843  CA  ASP A  57      -1.086   4.971 -20.402  1.00 11.44           C  
ATOM    844  C   ASP A  57       0.215   4.521 -19.731  1.00 11.44           C  
ATOM    845  O   ASP A  57       0.560   3.341 -19.686  1.00 11.44           O  
ATOM    846  CB  ASP A  57      -1.465   4.106 -21.605  1.00 11.44           C  
ATOM    847  CG  ASP A  57      -0.442   4.120 -22.753  1.00 11.44           C  
ATOM    848  OD1 ASP A  57       0.558   4.795 -22.655  1.00 11.44           O  
ATOM    849  OD2 ASP A  57      -0.695   3.459 -23.732  1.00 11.44           O  
ATOM    850  H   ASP A  57      -0.082   6.665 -21.205  1.00 11.44           H  
ATOM    851  HA  ASP A  57      -1.888   4.890 -19.665  1.00 11.44           H  
ATOM    852 1HB  ASP A  57      -1.596   3.076 -21.274  1.00 11.44           H  
ATOM    853 2HB  ASP A  57      -2.429   4.442 -21.994  1.00 11.44           H  
ATOM    854  N   THR A  58       0.925   5.526 -19.252  1.00 11.75           N  
ATOM    855  CA  THR A  58       2.215   5.487 -18.589  1.00 11.75           C  
ATOM    856  C   THR A  58       1.970   5.221 -17.102  1.00 11.75           C  
ATOM    857  O   THR A  58       0.813   5.097 -16.710  1.00 11.75           O  
ATOM    858  CB  THR A  58       2.898   6.853 -18.805  1.00 11.75           C  
ATOM    859  OG1 THR A  58       2.146   7.852 -18.117  1.00 11.75           O  
ATOM    860  CG2 THR A  58       2.929   7.171 -20.296  1.00 11.75           C  
ATOM    861  H   THR A  58       0.501   6.438 -19.350  1.00 11.75           H  
ATOM    862  HA  THR A  58       2.809   4.689 -19.027  1.00 11.75           H  
ATOM    863  HB  THR A  58       3.898   6.857 -18.453  1.00 11.75           H  
ATOM    864  HG1 THR A  58       2.198   7.673 -17.153  1.00 11.75           H  
ATOM    865 1HG2 THR A  58       3.398   8.146 -20.451  1.00 11.75           H  
ATOM    866 2HG2 THR A  58       3.504   6.404 -20.813  1.00 11.75           H  
ATOM    867 3HG2 THR A  58       1.931   7.187 -20.700  1.00 11.75           H  
ATOM    868  N   PRO A  59       3.001   5.003 -16.267  1.00 11.83           N  
ATOM    869  CA  PRO A  59       2.889   4.889 -14.822  1.00 11.83           C  
ATOM    870  C   PRO A  59       2.255   6.146 -14.233  1.00 11.83           C  
ATOM    871  O   PRO A  59       2.276   7.222 -14.853  1.00 11.83           O  
ATOM    872  CB  PRO A  59       4.338   4.699 -14.372  1.00 11.83           C  
ATOM    873  CG  PRO A  59       5.047   4.115 -15.579  1.00 11.83           C  
ATOM    874  CD  PRO A  59       4.381   4.759 -16.774  1.00 11.83           C  
ATOM    875  HA  PRO A  59       2.276   4.005 -14.580  1.00 11.83           H  
ATOM    876 1HB  PRO A  59       4.754   5.667 -14.049  1.00 11.83           H  
ATOM    877 2HB  PRO A  59       4.372   4.032 -13.499  1.00 11.83           H  
ATOM    878 1HG  PRO A  59       6.124   4.343 -15.528  1.00 11.83           H  
ATOM    879 2HG  PRO A  59       4.957   3.018 -15.578  1.00 11.83           H  
ATOM    880 1HD  PRO A  59       4.913   5.685 -16.982  1.00 11.83           H  
ATOM    881 2HD  PRO A  59       4.393   4.058 -17.614  1.00 11.83           H  
ATOM    882  N   GLY A  60       1.687   6.009 -13.041  1.00 11.71           N  
ATOM    883  CA  GLY A  60       0.978   7.093 -12.358  1.00 11.71           C  
ATOM    884  C   GLY A  60       1.849   8.293 -11.970  1.00 11.71           C  
ATOM    885  O   GLY A  60       2.258   8.453 -10.822  1.00 11.71           O  
ATOM    886  H   GLY A  60       1.719   5.105 -12.590  1.00 11.71           H  
ATOM    887 1HA  GLY A  60       0.171   7.437 -13.000  1.00 11.71           H  
ATOM    888 2HA  GLY A  60       0.496   6.697 -11.463  1.00 11.71           H  
ATOM    889  N   GLY A  61       2.115   9.141 -12.956  1.00 11.44           N  
ATOM    890  CA  GLY A  61       2.865  10.383 -12.781  1.00 11.44           C  
ATOM    891  C   GLY A  61       1.905  11.462 -12.281  1.00 11.44           C  
ATOM    892  O   GLY A  61       1.049  11.184 -11.448  1.00 11.44           O  
ATOM    893  H   GLY A  61       1.802   8.869 -13.885  1.00 11.44           H  
ATOM    894 1HA  GLY A  61       3.673  10.236 -12.065  1.00 11.44           H  
ATOM    895 2HA  GLY A  61       3.307  10.684 -13.729  1.00 11.44           H  
ATOM    896  N   TYR A  62       2.075  12.701 -12.712  1.00 11.15           N  
ATOM    897  CA  TYR A  62       1.203  13.764 -12.220  1.00 11.15           C  
ATOM    898  C   TYR A  62       1.024  14.856 -13.281  1.00 11.15           C  
ATOM    899  O   TYR A  62       1.671  14.818 -14.325  1.00 11.15           O  
ATOM    900  CB  TYR A  62       1.698  14.317 -10.881  1.00 11.15           C  
ATOM    901  CG  TYR A  62       3.018  15.035 -10.917  1.00 11.15           C  
ATOM    902  CD1 TYR A  62       3.030  16.407 -11.067  1.00 11.15           C  
ATOM    903  CD2 TYR A  62       4.214  14.338 -10.783  1.00 11.15           C  
ATOM    904  CE1 TYR A  62       4.216  17.094 -11.094  1.00 11.15           C  
ATOM    905  CE2 TYR A  62       5.415  15.032 -10.805  1.00 11.15           C  
ATOM    906  CZ  TYR A  62       5.412  16.410 -10.962  1.00 11.15           C  
ATOM    907  OH  TYR A  62       6.596  17.110 -10.988  1.00 11.15           O  
ATOM    908  H   TYR A  62       2.790  12.917 -13.392  1.00 11.15           H  
ATOM    909  HA  TYR A  62       0.213  13.336 -12.041  1.00 11.15           H  
ATOM    910 1HB  TYR A  62       0.953  15.002 -10.481  1.00 11.15           H  
ATOM    911 2HB  TYR A  62       1.783  13.495 -10.165  1.00 11.15           H  
ATOM    912  HD1 TYR A  62       2.091  16.951 -11.169  1.00 11.15           H  
ATOM    913  HD2 TYR A  62       4.209  13.255 -10.656  1.00 11.15           H  
ATOM    914  HE1 TYR A  62       4.206  18.177 -11.218  1.00 11.15           H  
ATOM    915  HE2 TYR A  62       6.360  14.498 -10.702  1.00 11.15           H  
ATOM    916  HH  TYR A  62       6.408  18.042 -11.129  1.00 11.15           H  
ATOM    917  N   GLY A  63       0.122  15.800 -13.010  1.00 10.91           N  
ATOM    918  CA  GLY A  63      -0.233  16.869 -13.945  1.00 10.91           C  
ATOM    919  C   GLY A  63       0.848  17.946 -14.108  1.00 10.91           C  
ATOM    920  O   GLY A  63       1.981  17.757 -13.671  1.00 10.91           O  
ATOM    921  H   GLY A  63      -0.355  15.755 -12.123  1.00 10.91           H  
ATOM    922 1HA  GLY A  63      -0.444  16.417 -14.917  1.00 10.91           H  
ATOM    923 2HA  GLY A  63      -1.154  17.328 -13.598  1.00 10.91           H  
ATOM    924  N   PRO A  64       0.497  19.111 -14.682  1.00 10.76           N  
ATOM    925  CA  PRO A  64      -0.818  19.651 -15.038  1.00 10.76           C  
ATOM    926  C   PRO A  64      -1.663  18.735 -15.914  1.00 10.76           C  
ATOM    927  O   PRO A  64      -1.156  18.107 -16.837  1.00 10.76           O  
ATOM    928  CB  PRO A  64      -0.434  20.909 -15.828  1.00 10.76           C  
ATOM    929  CG  PRO A  64       0.919  21.304 -15.278  1.00 10.76           C  
ATOM    930  CD  PRO A  64       1.610  19.997 -15.018  1.00 10.76           C  
ATOM    931  HA  PRO A  64      -1.342  19.903 -14.111  1.00 10.76           H  
ATOM    932 1HB  PRO A  64      -0.418  20.690 -16.904  1.00 10.76           H  
ATOM    933 2HB  PRO A  64      -1.197  21.692 -15.670  1.00 10.76           H  
ATOM    934 1HG  PRO A  64       1.447  21.923 -16.012  1.00 10.76           H  
ATOM    935 2HG  PRO A  64       0.819  21.910 -14.373  1.00 10.76           H  
ATOM    936 1HD  PRO A  64       2.123  19.631 -15.917  1.00 10.76           H  
ATOM    937 2HD  PRO A  64       2.295  20.081 -14.160  1.00 10.76           H  
ATOM    938  N   GLY A  65      -2.947  18.645 -15.603  1.00 10.71           N  
ATOM    939  CA  GLY A  65      -3.864  17.773 -16.321  1.00 10.71           C  
ATOM    940  C   GLY A  65      -4.641  18.443 -17.477  1.00 10.71           C  
ATOM    941  O   GLY A  65      -4.483  19.643 -17.766  1.00 10.71           O  
ATOM    942  H   GLY A  65      -3.303  19.198 -14.834  1.00 10.71           H  
ATOM    943 1HA  GLY A  65      -3.301  16.923 -16.707  1.00 10.71           H  
ATOM    944 2HA  GLY A  65      -4.558  17.371 -15.590  1.00 10.71           H  
ATOM    945  N   PRO A  66      -5.602  17.710 -18.054  1.00 10.77           N  
ATOM    946  CA  PRO A  66      -6.398  18.048 -19.222  1.00 10.77           C  
ATOM    947  C   PRO A  66      -7.513  19.044 -18.965  1.00 10.77           C  
ATOM    948  O   PRO A  66      -8.692  18.692 -19.015  1.00 10.77           O  
ATOM    949  CB  PRO A  66      -6.962  16.684 -19.622  1.00 10.77           C  
ATOM    950  CG  PRO A  66      -7.122  15.940 -18.317  1.00 10.77           C  
ATOM    951  CD  PRO A  66      -5.962  16.396 -17.456  1.00 10.77           C  
ATOM    952  HA  PRO A  66      -5.727  18.429 -20.008  1.00 10.77           H  
ATOM    953 1HB  PRO A  66      -7.912  16.815 -20.156  1.00 10.77           H  
ATOM    954 2HB  PRO A  66      -6.269  16.185 -20.315  1.00 10.77           H  
ATOM    955 1HG  PRO A  66      -8.099  16.175 -17.868  1.00 10.77           H  
ATOM    956 2HG  PRO A  66      -7.107  14.851 -18.489  1.00 10.77           H  
ATOM    957 1HD  PRO A  66      -6.338  16.501 -16.427  1.00 10.77           H  
ATOM    958 2HD  PRO A  66      -5.134  15.684 -17.524  1.00 10.77           H  
ATOM    959  N   GLY A  67      -7.142  20.293 -18.709  1.00 10.94           N  
ATOM    960  CA  GLY A  67      -8.152  21.316 -18.433  1.00 10.94           C  
ATOM    961  C   GLY A  67      -7.890  22.179 -17.203  1.00 10.94           C  
ATOM    962  O   GLY A  67      -8.780  22.896 -16.746  1.00 10.94           O  
ATOM    963  H   GLY A  67      -6.147  20.501 -18.673  1.00 10.94           H  
ATOM    964 1HA  GLY A  67      -8.237  21.964 -19.304  1.00 10.94           H  
ATOM    965 2HA  GLY A  67      -9.121  20.833 -18.318  1.00 10.94           H  
ATOM    966  N   LEU A  68      -6.677  22.142 -16.671  1.00 11.18           N  
ATOM    967  CA  LEU A  68      -6.376  22.986 -15.515  1.00 11.18           C  
ATOM    968  C   LEU A  68      -6.189  24.447 -15.864  1.00 11.18           C  
ATOM    969  O   LEU A  68      -5.909  24.815 -17.008  1.00 11.18           O  
ATOM    970  CB  LEU A  68      -5.103  22.554 -14.824  1.00 11.18           C  
ATOM    971  CG  LEU A  68      -5.204  21.450 -13.877  1.00 11.18           C  
ATOM    972  CD1 LEU A  68      -5.770  20.272 -14.616  1.00 11.18           C  
ATOM    973  CD2 LEU A  68      -3.816  21.248 -13.362  1.00 11.18           C  
ATOM    974  H   LEU A  68      -5.969  21.513 -17.053  1.00 11.18           H  
ATOM    975  HA  LEU A  68      -7.204  22.908 -14.810  1.00 11.18           H  
ATOM    976 1HB  LEU A  68      -4.382  22.260 -15.588  1.00 11.18           H  
ATOM    977 2HB  LEU A  68      -4.693  23.407 -14.286  1.00 11.18           H  
ATOM    978  HG  LEU A  68      -5.872  21.674 -13.042  1.00 11.18           H  
ATOM    979 1HD1 LEU A  68      -5.836  19.397 -13.995  1.00 11.18           H  
ATOM    980 2HD1 LEU A  68      -6.765  20.519 -14.983  1.00 11.18           H  
ATOM    981 3HD1 LEU A  68      -5.142  20.091 -15.429  1.00 11.18           H  
ATOM    982 1HD2 LEU A  68      -3.730  20.450 -12.690  1.00 11.18           H  
ATOM    983 2HD2 LEU A  68      -3.178  21.078 -14.198  1.00 11.18           H  
ATOM    984 3HD2 LEU A  68      -3.520  22.155 -12.862  1.00 11.18           H  
ATOM    985  N   SER A  69      -6.304  25.261 -14.832  1.00 11.43           N  
ATOM    986  CA  SER A  69      -6.117  26.698 -14.868  1.00 11.43           C  
ATOM    987  C   SER A  69      -5.471  27.178 -13.597  1.00 11.43           C  
ATOM    988  O   SER A  69      -5.758  26.651 -12.525  1.00 11.43           O  
ATOM    989  CB  SER A  69      -7.451  27.401 -14.995  1.00 11.43           C  
ATOM    990  OG  SER A  69      -7.288  28.800 -14.863  1.00 11.43           O  
ATOM    991  H   SER A  69      -6.545  24.844 -13.941  1.00 11.43           H  
ATOM    992  HA  SER A  69      -5.476  26.949 -15.716  1.00 11.43           H  
ATOM    993 1HB  SER A  69      -7.890  27.174 -15.967  1.00 11.43           H  
ATOM    994 2HB  SER A  69      -8.137  27.036 -14.229  1.00 11.43           H  
ATOM    995  HG  SER A  69      -8.171  29.177 -14.992  1.00 11.43           H  
ATOM    996  N   ASP A  70      -4.675  28.236 -13.703  1.00 11.64           N  
ATOM    997  CA  ASP A  70      -4.066  28.846 -12.531  1.00 11.64           C  
ATOM    998  C   ASP A  70      -5.083  29.403 -11.537  1.00 11.64           C  
ATOM    999  O   ASP A  70      -4.724  29.683 -10.394  1.00 11.64           O  
ATOM   1000  CB  ASP A  70      -3.002  29.876 -12.894  1.00 11.64           C  
ATOM   1001  CG  ASP A  70      -1.636  29.240 -13.262  1.00 11.64           C  
ATOM   1002  OD1 ASP A  70      -1.347  28.084 -12.889  1.00 11.64           O  
ATOM   1003  OD2 ASP A  70      -0.848  29.896 -13.929  1.00 11.64           O  
ATOM   1004  H   ASP A  70      -4.493  28.622 -14.622  1.00 11.64           H  
ATOM   1005  HA  ASP A  70      -3.520  28.065 -12.024  1.00 11.64           H  
ATOM   1006 1HB  ASP A  70      -3.346  30.477 -13.737  1.00 11.64           H  
ATOM   1007 2HB  ASP A  70      -2.852  30.555 -12.051  1.00 11.64           H  
ATOM   1008  N   SER A  71      -6.362  29.533 -11.934  1.00 11.77           N  
ATOM   1009  CA  SER A  71      -7.368  29.958 -10.953  1.00 11.77           C  
ATOM   1010  C   SER A  71      -7.481  28.901  -9.828  1.00 11.77           C  
ATOM   1011  O   SER A  71      -7.925  29.206  -8.718  1.00 11.77           O  
ATOM   1012  CB  SER A  71      -8.720  30.138 -11.609  1.00 11.77           C  
ATOM   1013  OG  SER A  71      -9.240  28.912 -12.038  1.00 11.77           O  
ATOM   1014  H   SER A  71      -6.636  29.318 -12.895  1.00 11.77           H  
ATOM   1015  HA  SER A  71      -7.052  30.901 -10.515  1.00 11.77           H  
ATOM   1016 1HB  SER A  71      -9.405  30.588 -10.891  1.00 11.77           H  
ATOM   1017 2HB  SER A  71      -8.632  30.818 -12.452  1.00 11.77           H  
ATOM   1018  HG  SER A  71      -9.185  28.323 -11.272  1.00 11.77           H  
ATOM   1019  N   GLU A  72      -7.077  27.655 -10.127  1.00 11.82           N  
ATOM   1020  CA  GLU A  72      -7.057  26.552  -9.179  1.00 11.82           C  
ATOM   1021  C   GLU A  72      -5.589  26.214  -8.889  1.00 11.82           C  
ATOM   1022  O   GLU A  72      -5.228  25.852  -7.762  1.00 11.82           O  
ATOM   1023  CB  GLU A  72      -7.824  25.343  -9.736  1.00 11.82           C  
ATOM   1024  CG  GLU A  72      -9.325  25.586  -9.920  1.00 11.82           C  
ATOM   1025  CD  GLU A  72     -10.111  24.379 -10.438  1.00 11.82           C  
ATOM   1026  OE1 GLU A  72      -9.509  23.384 -10.747  1.00 11.82           O  
ATOM   1027  OE2 GLU A  72     -11.318  24.468 -10.528  1.00 11.82           O  
ATOM   1028  H   GLU A  72      -6.718  27.467 -11.057  1.00 11.82           H  
ATOM   1029  HA  GLU A  72      -7.530  26.868  -8.247  1.00 11.82           H  
ATOM   1030 1HB  GLU A  72      -7.404  25.066 -10.709  1.00 11.82           H  
ATOM   1031 2HB  GLU A  72      -7.701  24.501  -9.082  1.00 11.82           H  
ATOM   1032 1HG  GLU A  72      -9.715  25.874  -8.960  1.00 11.82           H  
ATOM   1033 2HG  GLU A  72      -9.463  26.418 -10.603  1.00 11.82           H  
ATOM   1034  N   GLY A  73      -4.753  26.418  -9.920  1.00 11.80           N  
ATOM   1035  CA  GLY A  73      -3.311  26.177  -9.934  1.00 11.80           C  
ATOM   1036  C   GLY A  73      -2.910  25.074 -10.919  1.00 11.80           C  
ATOM   1037  O   GLY A  73      -3.373  23.940 -10.801  1.00 11.80           O  
ATOM   1038  H   GLY A  73      -5.170  26.718 -10.792  1.00 11.80           H  
ATOM   1039 1HA  GLY A  73      -2.783  27.097 -10.172  1.00 11.80           H  
ATOM   1040 2HA  GLY A  73      -2.987  25.898  -8.930  1.00 11.80           H  
ATOM   1041  N   LYS A  74      -1.966  25.359 -11.837  1.00 11.71           N  
ATOM   1042  CA  LYS A  74      -1.506  24.314 -12.778  1.00 11.71           C  
ATOM   1043  C   LYS A  74      -0.905  23.076 -12.069  1.00 11.71           C  
ATOM   1044  O   LYS A  74      -0.888  21.980 -12.621  1.00 11.71           O  
ATOM   1045  CB  LYS A  74      -0.502  24.882 -13.787  1.00 11.71           C  
ATOM   1046  CG  LYS A  74       0.826  25.323 -13.202  1.00 11.71           C  
ATOM   1047  CD  LYS A  74       1.791  25.819 -14.292  1.00 11.71           C  
ATOM   1048  CE  LYS A  74       1.271  27.095 -14.952  1.00 11.71           C  
ATOM   1049  NZ  LYS A  74       1.111  28.174 -13.977  1.00 11.71           N  
ATOM   1050  H   LYS A  74      -1.620  26.326 -11.961  1.00 11.71           H  
ATOM   1051  HA  LYS A  74      -2.366  23.988 -13.353  1.00 11.71           H  
ATOM   1052 1HB  LYS A  74      -0.309  24.147 -14.565  1.00 11.71           H  
ATOM   1053 2HB  LYS A  74      -0.949  25.757 -14.267  1.00 11.71           H  
ATOM   1054 1HG  LYS A  74       0.639  26.137 -12.495  1.00 11.71           H  
ATOM   1055 2HG  LYS A  74       1.292  24.497 -12.669  1.00 11.71           H  
ATOM   1056 1HD  LYS A  74       2.761  26.030 -13.841  1.00 11.71           H  
ATOM   1057 2HD  LYS A  74       1.920  25.051 -15.053  1.00 11.71           H  
ATOM   1058 1HE  LYS A  74       1.966  27.409 -15.727  1.00 11.71           H  
ATOM   1059 2HE  LYS A  74       0.298  26.895 -15.408  1.00 11.71           H  
ATOM   1060 1HZ  LYS A  74       0.723  29.021 -14.390  1.00 11.71           H  
ATOM   1061 2HZ  LYS A  74       0.423  27.872 -13.287  1.00 11.71           H  
ATOM   1062 3HZ  LYS A  74       1.975  28.395 -13.526  1.00 11.71           H  
ATOM   1063  N   ASP A  75      -0.475  23.245 -10.814  1.00 11.55           N  
ATOM   1064  CA  ASP A  75       0.091  22.170  -9.991  1.00 11.55           C  
ATOM   1065  C   ASP A  75      -0.957  21.387  -9.233  1.00 11.55           C  
ATOM   1066  O   ASP A  75      -0.607  20.530  -8.415  1.00 11.55           O  
ATOM   1067  CB  ASP A  75       1.085  22.715  -8.950  1.00 11.55           C  
ATOM   1068  CG  ASP A  75       1.838  21.580  -8.115  1.00 11.55           C  
ATOM   1069  OD1 ASP A  75       2.264  20.567  -8.670  1.00 11.55           O  
ATOM   1070  OD2 ASP A  75       1.941  21.759  -6.888  1.00 11.55           O  
ATOM   1071  H   ASP A  75      -0.535  24.170 -10.422  1.00 11.55           H  
ATOM   1072  HA  ASP A  75       0.620  21.477 -10.647  1.00 11.55           H  
ATOM   1073 1HB  ASP A  75       1.831  23.331  -9.455  1.00 11.55           H  
ATOM   1074 2HB  ASP A  75       0.554  23.360  -8.250  1.00 11.55           H  
ATOM   1075  N   THR A  76      -2.233  21.665  -9.484  1.00 11.36           N  
ATOM   1076  CA  THR A  76      -3.257  20.985  -8.737  1.00 11.36           C  
ATOM   1077  C   THR A  76      -4.271  20.285  -9.611  1.00 11.36           C  
ATOM   1078  O   THR A  76      -5.416  20.723  -9.665  1.00 11.36           O  
ATOM   1079  CB  THR A  76      -4.067  21.972  -7.927  1.00 11.36           C  
ATOM   1080  OG1 THR A  76      -4.670  22.924  -8.790  1.00 11.36           O  
ATOM   1081  CG2 THR A  76      -3.188  22.697  -7.021  1.00 11.36           C  
ATOM   1082  H   THR A  76      -2.499  22.378 -10.160  1.00 11.36           H  
ATOM   1083  HA  THR A  76      -2.788  20.277  -8.070  1.00 11.36           H  
ATOM   1084  HB  THR A  76      -4.812  21.439  -7.382  1.00 11.36           H  
ATOM   1085  HG1 THR A  76      -4.032  23.225  -9.461  1.00 11.36           H  
ATOM   1086 1HG2 THR A  76      -3.784  23.408  -6.454  1.00 11.36           H  
ATOM   1087 2HG2 THR A  76      -2.716  21.986  -6.367  1.00 11.36           H  
ATOM   1088 3HG2 THR A  76      -2.433  23.234  -7.586  1.00 11.36           H  
ATOM   1089  N   PRO A  77      -3.931  19.211 -10.325  1.00 11.15           N  
ATOM   1090  CA  PRO A  77      -4.900  18.562 -11.156  1.00 11.15           C  
ATOM   1091  C   PRO A  77      -5.997  18.114 -10.237  1.00 11.15           C  
ATOM   1092  O   PRO A  77      -5.743  17.505  -9.199  1.00 11.15           O  
ATOM   1093  CB  PRO A  77      -4.092  17.430 -11.798  1.00 11.15           C  
ATOM   1094  CG  PRO A  77      -2.877  17.247 -10.872  1.00 11.15           C  
ATOM   1095  CD  PRO A  77      -2.602  18.623 -10.309  1.00 11.15           C  
ATOM   1096  HA  PRO A  77      -5.306  19.256 -11.882  1.00 11.15           H  
ATOM   1097 1HB  PRO A  77      -4.724  16.535 -11.879  1.00 11.15           H  
ATOM   1098 2HB  PRO A  77      -3.807  17.718 -12.818  1.00 11.15           H  
ATOM   1099 1HG  PRO A  77      -3.101  16.530 -10.081  1.00 11.15           H  
ATOM   1100 2HG  PRO A  77      -2.028  16.848 -11.417  1.00 11.15           H  
ATOM   1101 1HD  PRO A  77      -2.217  18.527  -9.293  1.00 11.15           H  
ATOM   1102 2HD  PRO A  77      -1.920  19.189 -10.966  1.00 11.15           H  
ATOM   1103  N   GLY A  78      -7.219  18.434 -10.621  1.00 10.92           N  
ATOM   1104  CA  GLY A  78      -8.351  18.091  -9.800  1.00 10.92           C  
ATOM   1105  C   GLY A  78      -9.674  18.181 -10.532  1.00 10.92           C  
ATOM   1106  O   GLY A  78     -10.706  18.098  -9.906  1.00 10.92           O  
ATOM   1107  H   GLY A  78      -7.357  18.955 -11.471  1.00 10.92           H  
ATOM   1108 1HA  GLY A  78      -8.211  17.095  -9.387  1.00 10.92           H  
ATOM   1109 2HA  GLY A  78      -8.374  18.775  -8.952  1.00 10.92           H  
ATOM   1110  N   GLY A  79      -9.711  18.277 -11.848  1.00 10.67           N  
ATOM   1111  CA  GLY A  79     -11.021  18.417 -12.508  1.00 10.67           C  
ATOM   1112  C   GLY A  79     -11.762  17.080 -12.601  1.00 10.67           C  
ATOM   1113  O   GLY A  79     -11.988  16.563 -13.697  1.00 10.67           O  
ATOM   1114  H   GLY A  79      -8.865  18.286 -12.391  1.00 10.67           H  
ATOM   1115 1HA  GLY A  79     -11.629  19.136 -11.962  1.00 10.67           H  
ATOM   1116 2HA  GLY A  79     -10.874  18.821 -13.510  1.00 10.67           H  
ATOM   1117  N   TYR A  80     -12.096  16.504 -11.443  1.00 10.41           N  
ATOM   1118  CA  TYR A  80     -12.619  15.156 -11.395  1.00 10.41           C  
ATOM   1119  C   TYR A  80     -13.896  15.000 -10.516  1.00 10.41           C  
ATOM   1120  O   TYR A  80     -14.051  15.628  -9.454  1.00 10.41           O  
ATOM   1121  CB  TYR A  80     -11.463  14.272 -10.898  1.00 10.41           C  
ATOM   1122  CG  TYR A  80     -10.177  14.406 -11.699  1.00 10.41           C  
ATOM   1123  CD1 TYR A  80      -9.086  14.920 -11.075  1.00 10.41           C  
ATOM   1124  CD2 TYR A  80     -10.101  14.077 -13.049  1.00 10.41           C  
ATOM   1125  CE1 TYR A  80      -7.897  15.114 -11.745  1.00 10.41           C  
ATOM   1126  CE2 TYR A  80      -8.906  14.283 -13.741  1.00 10.41           C  
ATOM   1127  CZ  TYR A  80      -7.802  14.807 -13.084  1.00 10.41           C  
ATOM   1128  OH  TYR A  80      -6.575  15.011 -13.745  1.00 10.41           O  
ATOM   1129  H   TYR A  80     -11.912  17.019 -10.597  1.00 10.41           H  
ATOM   1130  HA  TYR A  80     -12.888  14.853 -12.406  1.00 10.41           H  
ATOM   1131 1HB  TYR A  80     -11.247  14.507  -9.848  1.00 10.41           H  
ATOM   1132 2HB  TYR A  80     -11.713  13.289 -10.953  1.00 10.41           H  
ATOM   1133  HD1 TYR A  80      -9.170  15.170 -10.019  1.00 10.41           H  
ATOM   1134  HD2 TYR A  80     -10.971  13.670 -13.569  1.00 10.41           H  
ATOM   1135  HE1 TYR A  80      -7.040  15.515 -11.211  1.00 10.41           H  
ATOM   1136  HE2 TYR A  80      -8.836  14.030 -14.801  1.00 10.41           H  
ATOM   1137  HH  TYR A  80      -6.501  14.461 -14.570  1.00 10.41           H  
ATOM   1138  N   CYS A  81     -14.800  14.131 -10.994  1.00 10.22           N  
ATOM   1139  CA  CYS A  81     -16.070  13.816 -10.326  1.00 10.22           C  
ATOM   1140  C   CYS A  81     -16.072  12.546  -9.494  1.00 10.22           C  
ATOM   1141  O   CYS A  81     -15.989  11.453 -10.043  1.00 10.22           O  
ATOM   1142  CB  CYS A  81     -17.182  13.642 -11.335  1.00 10.22           C  
ATOM   1143  SG  CYS A  81     -18.750  13.230 -10.545  1.00 10.22           S  
ATOM   1144  H   CYS A  81     -14.595  13.665 -11.865  1.00 10.22           H  
ATOM   1145  HA  CYS A  81     -16.323  14.651  -9.679  1.00 10.22           H  
ATOM   1146 1HB  CYS A  81     -17.316  14.558 -11.906  1.00 10.22           H  
ATOM   1147 2HB  CYS A  81     -16.925  12.840 -12.030  1.00 10.22           H  
ATOM   1148  HG  CYS A  81     -18.239  12.290  -9.729  1.00 10.22           H  
ATOM   1149  N   LEU A  82     -16.304  12.698  -8.197  1.00 10.13           N  
ATOM   1150  CA  LEU A  82     -16.291  11.641  -7.179  1.00 10.13           C  
ATOM   1151  C   LEU A  82     -16.537  10.182  -7.570  1.00 10.13           C  
ATOM   1152  O   LEU A  82     -17.533   9.839  -8.212  1.00 10.13           O  
ATOM   1153  CB  LEU A  82     -17.401  11.935  -6.166  1.00 10.13           C  
ATOM   1154  CG  LEU A  82     -17.598  10.885  -5.053  1.00 10.13           C  
ATOM   1155  CD1 LEU A  82     -16.418  10.869  -4.146  1.00 10.13           C  
ATOM   1156  CD2 LEU A  82     -18.846  11.144  -4.325  1.00 10.13           C  
ATOM   1157  H   LEU A  82     -16.384  13.649  -7.862  1.00 10.13           H  
ATOM   1158  HA  LEU A  82     -15.319  11.698  -6.685  1.00 10.13           H  
ATOM   1159 1HB  LEU A  82     -17.172  12.874  -5.688  1.00 10.13           H  
ATOM   1160 2HB  LEU A  82     -18.345  12.042  -6.703  1.00 10.13           H  
ATOM   1161  HG  LEU A  82     -17.687   9.908  -5.499  1.00 10.13           H  
ATOM   1162 1HD1 LEU A  82     -16.578  10.104  -3.415  1.00 10.13           H  
ATOM   1163 2HD1 LEU A  82     -15.542  10.645  -4.697  1.00 10.13           H  
ATOM   1164 3HD1 LEU A  82     -16.301  11.833  -3.655  1.00 10.13           H  
ATOM   1165 1HD2 LEU A  82     -18.980  10.412  -3.590  1.00 10.13           H  
ATOM   1166 2HD2 LEU A  82     -18.795  12.061  -3.865  1.00 10.13           H  
ATOM   1167 3HD2 LEU A  82     -19.686  11.122  -5.019  1.00 10.13           H  
ATOM   1168  N   GLY A  83     -15.681   9.321  -7.008  1.00 10.15           N  
ATOM   1169  CA  GLY A  83     -15.851   7.877  -6.991  1.00 10.15           C  
ATOM   1170  C   GLY A  83     -14.735   7.291  -6.107  1.00 10.15           C  
ATOM   1171  O   GLY A  83     -13.696   7.928  -5.968  1.00 10.15           O  
ATOM   1172  H   GLY A  83     -14.874   9.700  -6.541  1.00 10.15           H  
ATOM   1173 1HA  GLY A  83     -16.841   7.646  -6.620  1.00 10.15           H  
ATOM   1174 2HA  GLY A  83     -15.767   7.483  -8.007  1.00 10.15           H  
ATOM   1175  N   PRO A  84     -14.953   6.107  -5.499  1.00 10.26           N  
ATOM   1176  CA  PRO A  84     -14.037   5.335  -4.657  1.00 10.26           C  
ATOM   1177  C   PRO A  84     -13.006   4.557  -5.438  1.00 10.26           C  
ATOM   1178  O   PRO A  84     -13.277   4.168  -6.556  1.00 10.26           O  
ATOM   1179  CB  PRO A  84     -14.972   4.367  -3.993  1.00 10.26           C  
ATOM   1180  CG  PRO A  84     -16.083   4.148  -4.947  1.00 10.26           C  
ATOM   1181  CD  PRO A  84     -16.270   5.474  -5.652  1.00 10.26           C  
ATOM   1182  HA  PRO A  84     -13.557   5.975  -3.924  1.00 10.26           H  
ATOM   1183 1HB  PRO A  84     -14.415   3.466  -3.831  1.00 10.26           H  
ATOM   1184 2HB  PRO A  84     -15.268   4.771  -3.039  1.00 10.26           H  
ATOM   1185 1HG  PRO A  84     -15.807   3.335  -5.604  1.00 10.26           H  
ATOM   1186 2HG  PRO A  84     -16.985   3.821  -4.406  1.00 10.26           H  
ATOM   1187 1HD  PRO A  84     -16.487   5.308  -6.710  1.00 10.26           H  
ATOM   1188 2HD  PRO A  84     -17.058   6.039  -5.154  1.00 10.26           H  
ATOM   1189  N   GLY A  85     -11.875   4.198  -4.827  1.00 10.42           N  
ATOM   1190  CA  GLY A  85     -10.981   3.330  -5.601  1.00 10.42           C  
ATOM   1191  C   GLY A  85     -11.336   1.848  -5.400  1.00 10.42           C  
ATOM   1192  O   GLY A  85     -11.734   1.472  -4.297  1.00 10.42           O  
ATOM   1193  H   GLY A  85     -11.650   4.499  -3.873  1.00 10.42           H  
ATOM   1194 1HA  GLY A  85     -11.037   3.612  -6.640  1.00 10.42           H  
ATOM   1195 2HA  GLY A  85      -9.956   3.508  -5.284  1.00 10.42           H  
ATOM   1196  N   PRO A  86     -11.112   0.956  -6.387  1.00 10.59           N  
ATOM   1197  CA  PRO A  86     -11.292  -0.488  -6.288  1.00 10.59           C  
ATOM   1198  C   PRO A  86     -10.533  -1.153  -5.148  1.00 10.59           C  
ATOM   1199  O   PRO A  86     -10.949  -2.189  -4.631  1.00 10.59           O  
ATOM   1200  CB  PRO A  86     -10.781  -0.975  -7.648  1.00 10.59           C  
ATOM   1201  CG  PRO A  86     -10.977   0.193  -8.581  1.00 10.59           C  
ATOM   1202  CD  PRO A  86     -10.734   1.423  -7.745  1.00 10.59           C  
ATOM   1203  HA  PRO A  86     -12.375  -0.699  -6.198  1.00 10.59           H  
ATOM   1204 1HB  PRO A  86      -9.729  -1.277  -7.569  1.00 10.59           H  
ATOM   1205 2HB  PRO A  86     -11.337  -1.870  -7.957  1.00 10.59           H  
ATOM   1206 1HG  PRO A  86     -10.292   0.127  -9.435  1.00 10.59           H  
ATOM   1207 2HG  PRO A  86     -12.000   0.178  -8.993  1.00 10.59           H  
ATOM   1208 1HD  PRO A  86      -9.687   1.753  -7.798  1.00 10.59           H  
ATOM   1209 2HD  PRO A  86     -11.430   2.192  -8.123  1.00 10.59           H  
ATOM   1210  N   GLY A  87      -9.409  -0.553  -4.734  1.00 10.75           N  
ATOM   1211  CA  GLY A  87      -8.586  -1.119  -3.672  1.00 10.75           C  
ATOM   1212  C   GLY A  87      -9.094  -0.743  -2.288  1.00 10.75           C  
ATOM   1213  O   GLY A  87      -8.698  -1.342  -1.279  1.00 10.75           O  
ATOM   1214  H   GLY A  87      -9.111   0.303  -5.171  1.00 10.75           H  
ATOM   1215 1HA  GLY A  87      -8.560  -2.204  -3.770  1.00 10.75           H  
ATOM   1216 2HA  GLY A  87      -7.563  -0.766  -3.786  1.00 10.75           H  
ATOM   1217  N   GLU A  88      -9.995   0.236  -2.245  1.00 10.86           N  
ATOM   1218  CA  GLU A  88     -10.582   0.703  -1.005  1.00 10.86           C  
ATOM   1219  C   GLU A  88     -11.839  -0.108  -0.851  1.00 10.86           C  
ATOM   1220  O   GLU A  88     -12.212  -0.547   0.235  1.00 10.86           O  
ATOM   1221  CB  GLU A  88     -10.932   2.184  -1.135  1.00 10.86           C  
ATOM   1222  CG  GLU A  88      -9.755   3.064  -1.364  1.00 10.86           C  
ATOM   1223  CD  GLU A  88     -10.134   4.444  -1.704  1.00 10.86           C  
ATOM   1224  OE1 GLU A  88     -11.321   4.687  -1.936  1.00 10.86           O  
ATOM   1225  OE2 GLU A  88      -9.246   5.275  -1.759  1.00 10.86           O  
ATOM   1226  H   GLU A  88     -10.312   0.669  -3.104  1.00 10.86           H  
ATOM   1227  HA  GLU A  88      -9.910   0.520  -0.166  1.00 10.86           H  
ATOM   1228 1HB  GLU A  88     -11.616   2.331  -1.956  1.00 10.86           H  
ATOM   1229 2HB  GLU A  88     -11.434   2.518  -0.226  1.00 10.86           H  
ATOM   1230 1HG  GLU A  88      -9.129   3.066  -0.482  1.00 10.86           H  
ATOM   1231 2HG  GLU A  88      -9.176   2.645  -2.188  1.00 10.86           H  
ATOM   1232  N   GLY A  89     -12.475  -0.303  -2.000  1.00 10.90           N  
ATOM   1233  CA  GLY A  89     -13.706  -1.030  -2.122  1.00 10.90           C  
ATOM   1234  C   GLY A  89     -13.595  -2.512  -1.841  1.00 10.90           C  
ATOM   1235  O   GLY A  89     -14.346  -3.026  -1.016  1.00 10.90           O  
ATOM   1236  H   GLY A  89     -12.087   0.116  -2.841  1.00 10.90           H  
ATOM   1237 1HA  GLY A  89     -14.435  -0.616  -1.434  1.00 10.90           H  
ATOM   1238 2HA  GLY A  89     -14.083  -0.870  -3.126  1.00 10.90           H  
ATOM   1239  N   LYS A  90     -12.738  -3.223  -2.589  1.00 10.85           N  
ATOM   1240  CA  LYS A  90     -12.546  -4.687  -2.515  1.00 10.85           C  
ATOM   1241  C   LYS A  90     -13.830  -5.486  -2.831  1.00 10.85           C  
ATOM   1242  O   LYS A  90     -13.888  -6.213  -3.820  1.00 10.85           O  
ATOM   1243  CB  LYS A  90     -11.921  -5.085  -1.180  1.00 10.85           C  
ATOM   1244  CG  LYS A  90     -10.455  -4.603  -1.052  1.00 10.85           C  
ATOM   1245  CD  LYS A  90      -9.788  -5.107   0.209  1.00 10.85           C  
ATOM   1246  CE  LYS A  90      -8.267  -4.844   0.194  1.00 10.85           C  
ATOM   1247  NZ  LYS A  90      -7.911  -3.393   0.320  1.00 10.85           N  
ATOM   1248  H   LYS A  90     -12.151  -2.726  -3.261  1.00 10.85           H  
ATOM   1249  HA  LYS A  90     -11.817  -4.952  -3.286  1.00 10.85           H  
ATOM   1250 1HB  LYS A  90     -12.494  -4.663  -0.356  1.00 10.85           H  
ATOM   1251 2HB  LYS A  90     -11.944  -6.170  -1.074  1.00 10.85           H  
ATOM   1252 1HG  LYS A  90      -9.890  -4.942  -1.918  1.00 10.85           H  
ATOM   1253 2HG  LYS A  90     -10.443  -3.510  -1.043  1.00 10.85           H  
ATOM   1254 1HD  LYS A  90     -10.223  -4.603   1.072  1.00 10.85           H  
ATOM   1255 2HD  LYS A  90      -9.961  -6.178   0.309  1.00 10.85           H  
ATOM   1256 1HE  LYS A  90      -7.815  -5.387   1.020  1.00 10.85           H  
ATOM   1257 2HE  LYS A  90      -7.857  -5.222  -0.743  1.00 10.85           H  
ATOM   1258 1HZ  LYS A  90      -6.910  -3.297   0.310  1.00 10.85           H  
ATOM   1259 2HZ  LYS A  90      -8.294  -2.820  -0.445  1.00 10.85           H  
ATOM   1260 3HZ  LYS A  90      -8.269  -3.037   1.185  1.00 10.85           H  
ATOM   1261  N   ASP A  91     -14.877  -5.276  -2.032  1.00 10.69           N  
ATOM   1262  CA  ASP A  91     -16.208  -5.806  -2.310  1.00 10.69           C  
ATOM   1263  C   ASP A  91     -16.931  -4.739  -3.138  1.00 10.69           C  
ATOM   1264  O   ASP A  91     -17.751  -5.054  -4.008  1.00 10.69           O  
ATOM   1265  CB  ASP A  91     -16.995  -6.048  -1.017  1.00 10.69           C  
ATOM   1266  CG  ASP A  91     -16.361  -7.094  -0.076  1.00 10.69           C  
ATOM   1267  OD1 ASP A  91     -16.102  -8.184  -0.511  1.00 10.69           O  
ATOM   1268  OD2 ASP A  91     -16.167  -6.790   1.098  1.00 10.69           O  
ATOM   1269  H   ASP A  91     -14.735  -4.695  -1.226  1.00 10.69           H  
ATOM   1270  HA  ASP A  91     -16.132  -6.722  -2.892  1.00 10.69           H  
ATOM   1271 1HB  ASP A  91     -17.090  -5.101  -0.481  1.00 10.69           H  
ATOM   1272 2HB  ASP A  91     -18.003  -6.374  -1.273  1.00 10.69           H  
ATOM   1273  N   THR A  92     -16.540  -3.486  -2.869  1.00 10.43           N  
ATOM   1274  CA  THR A  92     -17.008  -2.192  -3.397  1.00 10.43           C  
ATOM   1275  C   THR A  92     -18.424  -1.884  -2.943  1.00 10.43           C  
ATOM   1276  O   THR A  92     -19.208  -2.800  -2.706  1.00 10.43           O  
ATOM   1277  CB  THR A  92     -16.938  -2.100  -4.950  1.00 10.43           C  
ATOM   1278  OG1 THR A  92     -17.882  -2.992  -5.577  1.00 10.43           O  
ATOM   1279  CG2 THR A  92     -15.521  -2.467  -5.418  1.00 10.43           C  
ATOM   1280  H   THR A  92     -15.832  -3.419  -2.143  1.00 10.43           H  
ATOM   1281  HA  THR A  92     -16.360  -1.431  -3.003  1.00 10.43           H  
ATOM   1282  HB  THR A  92     -17.158  -1.085  -5.267  1.00 10.43           H  
ATOM   1283  HG1 THR A  92     -17.909  -3.835  -5.120  1.00 10.43           H  
ATOM   1284 1HG2 THR A  92     -15.470  -2.396  -6.503  1.00 10.43           H  
ATOM   1285 2HG2 THR A  92     -14.803  -1.795  -4.988  1.00 10.43           H  
ATOM   1286 3HG2 THR A  92     -15.283  -3.483  -5.115  1.00 10.43           H  
ATOM   1287  N   PRO A  93     -18.782  -0.601  -2.765  1.00 10.06           N  
ATOM   1288  CA  PRO A  93     -18.082   0.703  -2.832  1.00 10.06           C  
ATOM   1289  C   PRO A  93     -16.908   0.905  -1.853  1.00 10.06           C  
ATOM   1290  O   PRO A  93     -16.809   0.192  -0.859  1.00 10.06           O  
ATOM   1291  CB  PRO A  93     -19.209   1.669  -2.493  1.00 10.06           C  
ATOM   1292  CG  PRO A  93     -20.476   0.943  -2.845  1.00 10.06           C  
ATOM   1293  CD  PRO A  93     -20.200  -0.464  -2.479  1.00 10.06           C  
ATOM   1294  HA  PRO A  93     -17.746   0.879  -3.863  1.00 10.06           H  
ATOM   1295 1HB  PRO A  93     -19.169   1.874  -1.422  1.00 10.06           H  
ATOM   1296 2HB  PRO A  93     -19.074   2.631  -3.006  1.00 10.06           H  
ATOM   1297 1HG  PRO A  93     -21.330   1.354  -2.284  1.00 10.06           H  
ATOM   1298 2HG  PRO A  93     -20.709   1.059  -3.913  1.00 10.06           H  
ATOM   1299 1HD  PRO A  93     -20.377  -0.636  -1.409  1.00 10.06           H  
ATOM   1300 2HD  PRO A  93     -20.784  -1.151  -3.109  1.00 10.06           H  
ATOM   1301  N   GLY A  94     -15.994   1.834  -2.190  1.00  9.64           N  
ATOM   1302  CA  GLY A  94     -14.819   2.229  -1.372  1.00  9.64           C  
ATOM   1303  C   GLY A  94     -15.058   3.534  -0.590  1.00  9.64           C  
ATOM   1304  O   GLY A  94     -16.163   3.712  -0.067  1.00  9.64           O  
ATOM   1305  H   GLY A  94     -16.128   2.346  -3.052  1.00  9.64           H  
ATOM   1306 1HA  GLY A  94     -14.595   1.448  -0.647  1.00  9.64           H  
ATOM   1307 2HA  GLY A  94     -13.939   2.325  -1.998  1.00  9.64           H  
ATOM   1308  N   GLY A  95     -14.035   4.422  -0.486  1.00  9.24           N  
ATOM   1309  CA  GLY A  95     -14.141   5.640   0.341  1.00  9.24           C  
ATOM   1310  C   GLY A  95     -14.610   6.927  -0.375  1.00  9.24           C  
ATOM   1311  O   GLY A  95     -14.967   6.878  -1.548  1.00  9.24           O  
ATOM   1312  H   GLY A  95     -13.141   4.260  -0.971  1.00  9.24           H  
ATOM   1313 1HA  GLY A  95     -14.791   5.425   1.166  1.00  9.24           H  
ATOM   1314 2HA  GLY A  95     -13.166   5.831   0.787  1.00  9.24           H  
ATOM   1315  N   TYR A  96     -14.428   8.078   0.306  1.00  8.92           N  
ATOM   1316  CA  TYR A  96     -14.768   9.490  -0.108  1.00  8.92           C  
ATOM   1317  C   TYR A  96     -16.245  10.067  -0.063  1.00  8.92           C  
ATOM   1318  O   TYR A  96     -16.794  10.440  -1.090  1.00  8.92           O  
ATOM   1319  CB  TYR A  96     -14.199   9.722  -1.496  1.00  8.92           C  
ATOM   1320  CG  TYR A  96     -12.733   9.329  -1.572  1.00  8.92           C  
ATOM   1321  CD1 TYR A  96     -12.401   8.268  -2.372  1.00  8.92           C  
ATOM   1322  CD2 TYR A  96     -11.746   9.980  -0.852  1.00  8.92           C  
ATOM   1323  CE1 TYR A  96     -11.134   7.822  -2.456  1.00  8.92           C  
ATOM   1324  CE2 TYR A  96     -10.436   9.519  -0.948  1.00  8.92           C  
ATOM   1325  CZ  TYR A  96     -10.148   8.438  -1.737  1.00  8.92           C  
ATOM   1326  OH  TYR A  96      -8.877   7.946  -1.804  1.00  8.92           O  
ATOM   1327  H   TYR A  96     -14.083   7.918   1.253  1.00  8.92           H  
ATOM   1328  HA  TYR A  96     -14.168  10.129   0.504  1.00  8.92           H  
ATOM   1329 1HB  TYR A  96     -14.751   9.166  -2.242  1.00  8.92           H  
ATOM   1330 2HB  TYR A  96     -14.293  10.773  -1.734  1.00  8.92           H  
ATOM   1331  HD1 TYR A  96     -13.177   7.778  -2.930  1.00  8.92           H  
ATOM   1332  HD2 TYR A  96     -11.990  10.828  -0.213  1.00  8.92           H  
ATOM   1333  HE1 TYR A  96     -10.904   6.964  -3.089  1.00  8.92           H  
ATOM   1334  HE2 TYR A  96      -9.646   9.988  -0.401  1.00  8.92           H  
ATOM   1335  HH  TYR A  96      -8.934   6.977  -1.970  1.00  8.92           H  
ATOM   1336  N   CYS A  97     -16.818  10.247   1.160  1.00  8.75           N  
ATOM   1337  CA  CYS A  97     -18.196  10.685   1.462  1.00  8.75           C  
ATOM   1338  C   CYS A  97     -18.691  11.917   0.706  1.00  8.75           C  
ATOM   1339  O   CYS A  97     -19.879  12.013   0.416  1.00  8.75           O  
ATOM   1340  CB  CYS A  97     -18.337  11.009   2.961  1.00  8.75           C  
ATOM   1341  SG  CYS A  97     -18.322   9.576   4.078  1.00  8.75           S  
ATOM   1342  H   CYS A  97     -16.269   9.935   1.939  1.00  8.75           H  
ATOM   1343  HA  CYS A  97     -18.870   9.865   1.243  1.00  8.75           H  
ATOM   1344 1HB  CYS A  97     -17.549  11.695   3.267  1.00  8.75           H  
ATOM   1345 2HB  CYS A  97     -19.295  11.498   3.091  1.00  8.75           H  
ATOM   1346  N   LEU A  98     -17.834  12.894   0.449  1.00  8.71           N  
ATOM   1347  CA  LEU A  98     -18.261  14.123  -0.240  1.00  8.71           C  
ATOM   1348  C   LEU A  98     -19.489  14.762   0.430  1.00  8.71           C  
ATOM   1349  O   LEU A  98     -20.482  15.038  -0.246  1.00  8.71           O  
ATOM   1350  CB  LEU A  98     -18.632  13.803  -1.701  1.00  8.71           C  
ATOM   1351  CG  LEU A  98     -19.035  15.005  -2.548  1.00  8.71           C  
ATOM   1352  CD1 LEU A  98     -17.902  15.812  -2.628  1.00  8.71           C  
ATOM   1353  CD2 LEU A  98     -19.476  14.642  -3.937  1.00  8.71           C  
ATOM   1354  H   LEU A  98     -16.872  12.762   0.708  1.00  8.71           H  
ATOM   1355  HA  LEU A  98     -17.439  14.838  -0.214  1.00  8.71           H  
ATOM   1356 1HB  LEU A  98     -17.766  13.338  -2.168  1.00  8.71           H  
ATOM   1357 2HB  LEU A  98     -19.454  13.093  -1.719  1.00  8.71           H  
ATOM   1358  HG  LEU A  98     -19.836  15.551  -2.044  1.00  8.71           H  
ATOM   1359 1HD1 LEU A  98     -18.133  16.699  -3.215  1.00  8.71           H  
ATOM   1360 2HD1 LEU A  98     -17.595  16.090  -1.627  1.00  8.71           H  
ATOM   1361 3HD1 LEU A  98     -17.099  15.265  -3.110  1.00  8.71           H  
ATOM   1362 1HD2 LEU A  98     -19.732  15.545  -4.484  1.00  8.71           H  
ATOM   1363 2HD2 LEU A  98     -18.670  14.147  -4.448  1.00  8.71           H  
ATOM   1364 3HD2 LEU A  98     -20.349  13.993  -3.888  1.00  8.71           H  
ATOM   1365  N   THR A  99     -19.442  14.991   1.745  1.00  8.82           N  
ATOM   1366  CA  THR A  99     -20.645  15.436   2.436  1.00  8.82           C  
ATOM   1367  C   THR A  99     -20.457  16.547   3.503  1.00  8.82           C  
ATOM   1368  O   THR A  99     -19.420  17.194   3.587  1.00  8.82           O  
ATOM   1369  CB  THR A  99     -21.285  14.196   3.071  1.00  8.82           C  
ATOM   1370  OG1 THR A  99     -22.576  14.520   3.539  1.00  8.82           O  
ATOM   1371  CG2 THR A  99     -20.414  13.715   4.247  1.00  8.82           C  
ATOM   1372  H   THR A  99     -18.601  14.797   2.260  1.00  8.82           H  
ATOM   1373  HA  THR A  99     -21.331  15.832   1.687  1.00  8.82           H  
ATOM   1374  HB  THR A  99     -21.355  13.397   2.325  1.00  8.82           H  
ATOM   1375  HG1 THR A  99     -23.176  14.568   2.779  1.00  8.82           H  
ATOM   1376 1HG2 THR A  99     -20.853  12.827   4.694  1.00  8.82           H  
ATOM   1377 2HG2 THR A  99     -19.421  13.496   3.888  1.00  8.82           H  
ATOM   1378 3HG2 THR A  99     -20.331  14.481   4.995  1.00  8.82           H  
ATOM   1379  N   ARG A 100     -21.514  16.740   4.309  1.00  9.05           N  
ATOM   1380  CA  ARG A 100     -21.653  17.740   5.367  1.00  9.05           C  
ATOM   1381  C   ARG A 100     -20.898  17.312   6.626  1.00  9.05           C  
ATOM   1382  O   ARG A 100     -20.638  16.127   6.810  1.00  9.05           O  
ATOM   1383  CB  ARG A 100     -23.125  17.953   5.627  1.00  9.05           C  
ATOM   1384  CG  ARG A 100     -23.750  19.000   4.724  1.00  9.05           C  
ATOM   1385  CD  ARG A 100     -23.607  18.623   3.281  1.00  9.05           C  
ATOM   1386  NE  ARG A 100     -24.324  19.532   2.415  1.00  9.05           N  
ATOM   1387  CZ  ARG A 100     -24.240  19.550   1.068  1.00  9.05           C  
ATOM   1388  NH1 ARG A 100     -23.451  18.709   0.435  1.00  9.05           N  
ATOM   1389  NH2 ARG A 100     -24.955  20.422   0.385  1.00  9.05           N  
ATOM   1390  H   ARG A 100     -22.284  16.117   4.158  1.00  9.05           H  
ATOM   1391  HA  ARG A 100     -21.226  18.681   5.015  1.00  9.05           H  
ATOM   1392 1HB  ARG A 100     -23.662  17.020   5.457  1.00  9.05           H  
ATOM   1393 2HB  ARG A 100     -23.286  18.233   6.655  1.00  9.05           H  
ATOM   1394 1HG  ARG A 100     -24.806  19.110   4.955  1.00  9.05           H  
ATOM   1395 2HG  ARG A 100     -23.240  19.953   4.882  1.00  9.05           H  
ATOM   1396 1HD  ARG A 100     -22.551  18.658   3.005  1.00  9.05           H  
ATOM   1397 2HD  ARG A 100     -23.993  17.619   3.122  1.00  9.05           H  
ATOM   1398  HE  ARG A 100     -24.946  20.200   2.853  1.00  9.05           H  
ATOM   1399 1HH1 ARG A 100     -22.901  18.044   0.956  1.00  9.05           H  
ATOM   1400 2HH1 ARG A 100     -23.391  18.727  -0.574  1.00  9.05           H  
ATOM   1401 1HH2 ARG A 100     -25.561  21.066   0.873  1.00  9.05           H  
ATOM   1402 2HH2 ARG A 100     -24.897  20.445  -0.621  1.00  9.05           H  
ATOM   1403  N   TRP A 101     -20.492  18.301   7.458  1.00  9.37           N  
ATOM   1404  CA  TRP A 101     -19.602  18.153   8.639  1.00  9.37           C  
ATOM   1405  C   TRP A 101     -18.159  17.927   8.154  1.00  9.37           C  
ATOM   1406  O   TRP A 101     -17.225  17.692   8.923  1.00  9.37           O  
ATOM   1407  CB  TRP A 101     -19.965  17.002   9.581  1.00  9.37           C  
ATOM   1408  CG  TRP A 101     -21.277  17.003  10.229  1.00  9.37           C  
ATOM   1409  CD1 TRP A 101     -22.275  16.126   9.995  1.00  9.37           C  
ATOM   1410  CD2 TRP A 101     -21.750  17.886  11.264  1.00  9.37           C  
ATOM   1411  NE1 TRP A 101     -23.324  16.398  10.826  1.00  9.37           N  
ATOM   1412  CE2 TRP A 101     -23.029  17.461  11.594  1.00  9.37           C  
ATOM   1413  CE3 TRP A 101     -21.198  18.973  11.936  1.00  9.37           C  
ATOM   1414  CZ2 TRP A 101     -23.784  18.089  12.563  1.00  9.37           C  
ATOM   1415  CZ3 TRP A 101     -21.956  19.611  12.913  1.00  9.37           C  
ATOM   1416  CH2 TRP A 101     -23.220  19.176  13.216  1.00  9.37           C  
ATOM   1417  H   TRP A 101     -20.758  19.266   7.244  1.00  9.37           H  
ATOM   1418  HA  TRP A 101     -19.631  19.079   9.213  1.00  9.37           H  
ATOM   1419 1HB  TRP A 101     -19.926  16.107   9.051  1.00  9.37           H  
ATOM   1420 2HB  TRP A 101     -19.217  16.946  10.365  1.00  9.37           H  
ATOM   1421  HD1 TRP A 101     -22.234  15.312   9.261  1.00  9.37           H  
ATOM   1422  HE1 TRP A 101     -24.209  15.891  10.884  1.00  9.37           H  
ATOM   1423  HE3 TRP A 101     -20.191  19.317  11.692  1.00  9.37           H  
ATOM   1424  HZ2 TRP A 101     -24.796  17.741  12.810  1.00  9.37           H  
ATOM   1425  HZ3 TRP A 101     -21.518  20.462  13.436  1.00  9.37           H  
ATOM   1426  HH2 TRP A 101     -23.791  19.697  13.982  1.00  9.37           H  
ATOM   1427  N   MET A 102     -18.019  18.085   6.854  1.00  9.72           N  
ATOM   1428  CA  MET A 102     -16.831  18.127   6.040  1.00  9.72           C  
ATOM   1429  C   MET A 102     -17.142  19.241   5.085  1.00  9.72           C  
ATOM   1430  O   MET A 102     -16.793  19.217   3.914  1.00  9.72           O  
ATOM   1431  CB  MET A 102     -16.514  16.832   5.329  1.00  9.72           C  
ATOM   1432  CG  MET A 102     -15.296  16.958   4.424  1.00  9.72           C  
ATOM   1433  SD  MET A 102     -14.843  15.443   3.646  1.00  9.72           S  
ATOM   1434  CE  MET A 102     -16.272  15.171   2.670  1.00  9.72           C  
ATOM   1435  H   MET A 102     -18.871  18.230   6.335  1.00  9.72           H  
ATOM   1436  HA  MET A 102     -15.974  18.424   6.643  1.00  9.72           H  
ATOM   1437 1HB  MET A 102     -16.310  16.093   6.072  1.00  9.72           H  
ATOM   1438 2HB  MET A 102     -17.365  16.501   4.742  1.00  9.72           H  
ATOM   1439 1HG  MET A 102     -15.516  17.687   3.639  1.00  9.72           H  
ATOM   1440 2HG  MET A 102     -14.448  17.323   4.996  1.00  9.72           H  
ATOM   1441 1HE  MET A 102     -16.147  14.257   2.118  1.00  9.72           H  
ATOM   1442 2HE  MET A 102     -17.130  15.091   3.335  1.00  9.72           H  
ATOM   1443 3HE  MET A 102     -16.410  16.005   1.981  1.00  9.72           H  
ATOM   1444  N   GLY A 103     -17.899  20.184   5.624  1.00 10.07           N  
ATOM   1445  CA  GLY A 103     -18.355  21.378   4.954  1.00 10.07           C  
ATOM   1446  C   GLY A 103     -19.286  22.096   5.937  1.00 10.07           C  
ATOM   1447  O   GLY A 103     -19.778  21.464   6.877  1.00 10.07           O  
ATOM   1448  H   GLY A 103     -18.124  20.075   6.599  1.00 10.07           H  
ATOM   1449 1HA  GLY A 103     -17.484  21.987   4.710  1.00 10.07           H  
ATOM   1450 2HA  GLY A 103     -18.871  21.124   4.030  1.00 10.07           H  
ATOM   1451  N   PRO A 104     -19.654  23.356   5.670  1.00 10.39           N  
ATOM   1452  CA  PRO A 104     -20.489  24.235   6.489  1.00 10.39           C  
ATOM   1453  C   PRO A 104     -21.818  23.724   7.058  1.00 10.39           C  
ATOM   1454  O   PRO A 104     -22.245  24.193   8.111  1.00 10.39           O  
ATOM   1455  CB  PRO A 104     -20.763  25.388   5.511  1.00 10.39           C  
ATOM   1456  CG  PRO A 104     -19.565  25.427   4.607  1.00 10.39           C  
ATOM   1457  CD  PRO A 104     -19.191  23.994   4.403  1.00 10.39           C  
ATOM   1458  HA  PRO A 104     -19.858  24.611   7.320  1.00 10.39           H  
ATOM   1459 1HB  PRO A 104     -21.703  25.202   4.969  1.00 10.39           H  
ATOM   1460 2HB  PRO A 104     -20.900  26.319   6.073  1.00 10.39           H  
ATOM   1461 1HG  PRO A 104     -19.813  25.941   3.659  1.00 10.39           H  
ATOM   1462 2HG  PRO A 104     -18.758  26.011   5.078  1.00 10.39           H  
ATOM   1463 1HD  PRO A 104     -19.725  23.586   3.553  1.00 10.39           H  
ATOM   1464 2HD  PRO A 104     -18.096  23.951   4.279  1.00 10.39           H  
ATOM   1465  N   GLY A 105     -22.519  22.805   6.375  1.00 10.66           N  
ATOM   1466  CA  GLY A 105     -23.805  22.423   6.949  1.00 10.66           C  
ATOM   1467  C   GLY A 105     -23.759  21.314   8.030  1.00 10.66           C  
ATOM   1468  O   GLY A 105     -23.020  20.340   7.891  1.00 10.66           O  
ATOM   1469  H   GLY A 105     -22.176  22.403   5.522  1.00 10.66           H  
ATOM   1470 1HA  GLY A 105     -24.263  23.329   7.321  1.00 10.66           H  
ATOM   1471 2HA  GLY A 105     -24.449  22.084   6.139  1.00 10.66           H  
ATOM   1472  N   PRO A 106     -24.654  21.375   9.040  1.00 10.89           N  
ATOM   1473  CA  PRO A 106     -24.888  20.408  10.099  1.00 10.89           C  
ATOM   1474  C   PRO A 106     -25.738  19.223   9.649  1.00 10.89           C  
ATOM   1475  O   PRO A 106     -26.944  19.182   9.918  1.00 10.89           O  
ATOM   1476  CB  PRO A 106     -25.561  21.246  11.189  1.00 10.89           C  
ATOM   1477  CG  PRO A 106     -26.320  22.295  10.438  1.00 10.89           C  
ATOM   1478  CD  PRO A 106     -25.460  22.610   9.216  1.00 10.89           C  
ATOM   1479  HA  PRO A 106     -23.905  20.045  10.438  1.00 10.89           H  
ATOM   1480 1HB  PRO A 106     -26.210  20.608  11.808  1.00 10.89           H  
ATOM   1481 2HB  PRO A 106     -24.798  21.669  11.861  1.00 10.89           H  
ATOM   1482 1HG  PRO A 106     -27.319  21.916  10.178  1.00 10.89           H  
ATOM   1483 2HG  PRO A 106     -26.478  23.177  11.085  1.00 10.89           H  
ATOM   1484 1HD  PRO A 106     -26.126  22.792   8.360  1.00 10.89           H  
ATOM   1485 2HD  PRO A 106     -24.797  23.471   9.448  1.00 10.89           H  
ATOM   1486  N   GLY A 107     -25.114  18.305   8.924  1.00 11.07           N  
ATOM   1487  CA  GLY A 107     -25.756  17.119   8.344  1.00 11.07           C  
ATOM   1488  C   GLY A 107     -25.942  15.967   9.351  1.00 11.07           C  
ATOM   1489  O   GLY A 107     -26.241  16.200  10.520  1.00 11.07           O  
ATOM   1490  H   GLY A 107     -24.123  18.475   8.742  1.00 11.07           H  
ATOM   1491 1HA  GLY A 107     -26.727  17.401   7.934  1.00 11.07           H  
ATOM   1492 2HA  GLY A 107     -25.155  16.764   7.515  1.00 11.07           H  
ATOM   1493  N   SER A 108     -25.782  14.720   8.896  1.00 11.19           N  
ATOM   1494  CA  SER A 108     -26.094  13.545   9.717  1.00 11.19           C  
ATOM   1495  C   SER A 108     -25.042  12.422   9.746  1.00 11.19           C  
ATOM   1496  O   SER A 108     -24.447  12.056   8.722  1.00 11.19           O  
ATOM   1497  CB  SER A 108     -27.384  12.931   9.189  1.00 11.19           C  
ATOM   1498  OG  SER A 108     -27.739  11.772   9.908  1.00 11.19           O  
ATOM   1499  H   SER A 108     -25.487  14.602   7.946  1.00 11.19           H  
ATOM   1500  HA  SER A 108     -26.246  13.878  10.745  1.00 11.19           H  
ATOM   1501 1HB  SER A 108     -28.190  13.664   9.233  1.00 11.19           H  
ATOM   1502 2HB  SER A 108     -27.235  12.674   8.135  1.00 11.19           H  
ATOM   1503  HG  SER A 108     -28.141  12.091  10.730  1.00 11.19           H  
ATOM   1504  N   ASP A 109     -24.901  11.833  10.944  1.00 11.26           N  
ATOM   1505  CA  ASP A 109     -24.051  10.668  11.205  1.00 11.26           C  
ATOM   1506  C   ASP A 109     -24.808   9.338  11.086  1.00 11.26           C  
ATOM   1507  O   ASP A 109     -24.279   8.273  11.418  1.00 11.26           O  
ATOM   1508  CB  ASP A 109     -23.366  10.816  12.572  1.00 11.26           C  
ATOM   1509  CG  ASP A 109     -24.334  10.903  13.773  1.00 11.26           C  
ATOM   1510  OD1 ASP A 109     -25.526  10.918  13.561  1.00 11.26           O  
ATOM   1511  OD2 ASP A 109     -23.862  10.970  14.888  1.00 11.26           O  
ATOM   1512  H   ASP A 109     -25.416  12.216  11.721  1.00 11.26           H  
ATOM   1513  HA  ASP A 109     -23.261  10.644  10.467  1.00 11.26           H  
ATOM   1514 1HB  ASP A 109     -22.705   9.959  12.725  1.00 11.26           H  
ATOM   1515 2HB  ASP A 109     -22.731  11.701  12.561  1.00 11.26           H  
ATOM   1516  N   SER A 110     -26.043   9.408  10.586  1.00 11.30           N  
ATOM   1517  CA  SER A 110     -26.858   8.231  10.339  1.00 11.30           C  
ATOM   1518  C   SER A 110     -26.351   7.658   9.049  1.00 11.30           C  
ATOM   1519  O   SER A 110     -25.556   8.299   8.382  1.00 11.30           O  
ATOM   1520  CB  SER A 110     -28.320   8.570  10.147  1.00 11.30           C  
ATOM   1521  OG  SER A 110     -28.501   9.223   8.915  1.00 11.30           O  
ATOM   1522  H   SER A 110     -26.436  10.314  10.349  1.00 11.30           H  
ATOM   1523  HA  SER A 110     -26.726   7.507  11.144  1.00 11.30           H  
ATOM   1524 1HB  SER A 110     -28.911   7.658  10.167  1.00 11.30           H  
ATOM   1525 2HB  SER A 110     -28.666   9.210  10.956  1.00 11.30           H  
ATOM   1526  HG  SER A 110     -28.199  10.148   9.077  1.00 11.30           H  
ATOM   1527  N   GLU A 111     -26.835   6.499   8.658  1.00 11.27           N  
ATOM   1528  CA  GLU A 111     -26.420   5.901   7.394  1.00 11.27           C  
ATOM   1529  C   GLU A 111     -27.282   6.371   6.201  1.00 11.27           C  
ATOM   1530  O   GLU A 111     -27.209   5.786   5.116  1.00 11.27           O  
ATOM   1531  CB  GLU A 111     -26.429   4.371   7.506  1.00 11.27           C  
ATOM   1532  CG  GLU A 111     -25.361   3.786   8.469  1.00 11.27           C  
ATOM   1533  CD  GLU A 111     -25.434   2.259   8.588  1.00 11.27           C  
ATOM   1534  OE1 GLU A 111     -26.531   1.754   8.561  1.00 11.27           O  
ATOM   1535  OE2 GLU A 111     -24.404   1.601   8.700  1.00 11.27           O  
ATOM   1536  H   GLU A 111     -27.498   6.013   9.243  1.00 11.27           H  
ATOM   1537  HA  GLU A 111     -25.393   6.212   7.193  1.00 11.27           H  
ATOM   1538 1HB  GLU A 111     -27.408   4.046   7.860  1.00 11.27           H  
ATOM   1539 2HB  GLU A 111     -26.276   3.934   6.523  1.00 11.27           H  
ATOM   1540 1HG  GLU A 111     -24.371   4.063   8.105  1.00 11.27           H  
ATOM   1541 2HG  GLU A 111     -25.492   4.234   9.455  1.00 11.27           H  
ATOM   1542  N   GLY A 112     -28.145   7.381   6.409  1.00 11.16           N  
ATOM   1543  CA  GLY A 112     -29.011   7.864   5.335  1.00 11.16           C  
ATOM   1544  C   GLY A 112     -28.225   8.475   4.169  1.00 11.16           C  
ATOM   1545  O   GLY A 112     -27.163   9.077   4.356  1.00 11.16           O  
ATOM   1546  H   GLY A 112     -28.185   7.855   7.312  1.00 11.16           H  
ATOM   1547 1HA  GLY A 112     -29.623   7.039   4.967  1.00 11.16           H  
ATOM   1548 2HA  GLY A 112     -29.694   8.608   5.740  1.00 11.16           H  
ATOM   1549  N   LYS A 113     -28.801   8.389   2.968  1.00 10.96           N  
ATOM   1550  CA  LYS A 113     -28.220   8.888   1.714  1.00 10.96           C  
ATOM   1551  C   LYS A 113     -27.883  10.376   1.700  1.00 10.96           C  
ATOM   1552  O   LYS A 113     -27.110  10.826   0.862  1.00 10.96           O  
ATOM   1553  CB  LYS A 113     -29.058   8.530   0.500  1.00 10.96           C  
ATOM   1554  CG  LYS A 113     -28.304   8.803  -0.812  1.00 10.96           C  
ATOM   1555  CD  LYS A 113     -29.019   8.276  -2.052  1.00 10.96           C  
ATOM   1556  CE  LYS A 113     -28.174   8.537  -3.307  1.00 10.96           C  
ATOM   1557  NZ  LYS A 113     -28.792   7.979  -4.539  1.00 10.96           N  
ATOM   1558  H   LYS A 113     -29.694   7.907   2.908  1.00 10.96           H  
ATOM   1559  HA  LYS A 113     -27.262   8.363   1.586  1.00 10.96           H  
ATOM   1560 1HB  LYS A 113     -29.342   7.479   0.531  1.00 10.96           H  
ATOM   1561 2HB  LYS A 113     -29.975   9.128   0.498  1.00 10.96           H  
ATOM   1562 1HG  LYS A 113     -28.175   9.884  -0.923  1.00 10.96           H  
ATOM   1563 2HG  LYS A 113     -27.316   8.350  -0.759  1.00 10.96           H  
ATOM   1564 1HD  LYS A 113     -29.178   7.200  -1.953  1.00 10.96           H  
ATOM   1565 2HD  LYS A 113     -29.985   8.764  -2.161  1.00 10.96           H  
ATOM   1566 1HE  LYS A 113     -28.043   9.609  -3.433  1.00 10.96           H  
ATOM   1567 2HE  LYS A 113     -27.194   8.077  -3.169  1.00 10.96           H  
ATOM   1568 1HZ  LYS A 113     -28.183   8.173  -5.331  1.00 10.96           H  
ATOM   1569 2HZ  LYS A 113     -28.906   6.973  -4.441  1.00 10.96           H  
ATOM   1570 3HZ  LYS A 113     -29.689   8.399  -4.694  1.00 10.96           H  
ATOM   1571  N   ASP A 114     -28.513  11.163   2.577  1.00 10.72           N  
ATOM   1572  CA  ASP A 114     -28.238  12.599   2.634  1.00 10.72           C  
ATOM   1573  C   ASP A 114     -26.732  12.848   2.834  1.00 10.72           C  
ATOM   1574  O   ASP A 114     -26.193  13.862   2.380  1.00 10.72           O  
ATOM   1575  CB  ASP A 114     -29.003  13.248   3.790  1.00 10.72           C  
ATOM   1576  CG  ASP A 114     -30.517  13.340   3.572  1.00 10.72           C  
ATOM   1577  OD1 ASP A 114     -30.971  13.163   2.464  1.00 10.72           O  
ATOM   1578  OD2 ASP A 114     -31.205  13.583   4.534  1.00 10.72           O  
ATOM   1579  H   ASP A 114     -29.157  10.749   3.234  1.00 10.72           H  
ATOM   1580  HA  ASP A 114     -28.549  13.054   1.692  1.00 10.72           H  
ATOM   1581 1HB  ASP A 114     -28.815  12.676   4.700  1.00 10.72           H  
ATOM   1582 2HB  ASP A 114     -28.613  14.252   3.957  1.00 10.72           H  
ATOM   1583  N   THR A 115     -26.072  11.923   3.543  1.00 10.47           N  
ATOM   1584  CA  THR A 115     -24.644  11.988   3.805  1.00 10.47           C  
ATOM   1585  C   THR A 115     -24.059  10.620   3.485  1.00 10.47           C  
ATOM   1586  O   THR A 115     -23.789   9.863   4.417  1.00 10.47           O  
ATOM   1587  CB  THR A 115     -24.318  12.312   5.275  1.00 10.47           C  
ATOM   1588  OG1 THR A 115     -24.925  11.342   6.122  1.00 10.47           O  
ATOM   1589  CG2 THR A 115     -24.829  13.681   5.686  1.00 10.47           C  
ATOM   1590  H   THR A 115     -26.579  11.099   3.871  1.00 10.47           H  
ATOM   1591  HA  THR A 115     -24.187  12.732   3.165  1.00 10.47           H  
ATOM   1592  HB  THR A 115     -23.236  12.282   5.407  1.00 10.47           H  
ATOM   1593  HG1 THR A 115     -24.704  11.537   7.051  1.00 10.47           H  
ATOM   1594 1HG2 THR A 115     -24.543  13.830   6.702  1.00 10.47           H  
ATOM   1595 2HG2 THR A 115     -24.395  14.447   5.076  1.00 10.47           H  
ATOM   1596 3HG2 THR A 115     -25.913  13.714   5.586  1.00 10.47           H  
ATOM   1597  N   PRO A 116     -23.878  10.253   2.207  1.00 10.23           N  
ATOM   1598  CA  PRO A 116     -23.585   8.904   1.786  1.00 10.23           C  
ATOM   1599  C   PRO A 116     -22.408   8.352   2.562  1.00 10.23           C  
ATOM   1600  O   PRO A 116     -21.389   9.014   2.703  1.00 10.23           O  
ATOM   1601  CB  PRO A 116     -23.219   9.105   0.318  1.00 10.23           C  
ATOM   1602  CG  PRO A 116     -23.983  10.326  -0.103  1.00 10.23           C  
ATOM   1603  CD  PRO A 116     -23.901  11.240   1.107  1.00 10.23           C  
ATOM   1604  HA  PRO A 116     -24.482   8.277   1.912  1.00 10.23           H  
ATOM   1605 1HB  PRO A 116     -22.155   9.268   0.250  1.00 10.23           H  
ATOM   1606 2HB  PRO A 116     -23.460   8.216  -0.271  1.00 10.23           H  
ATOM   1607 1HG  PRO A 116     -23.530  10.773  -1.004  1.00 10.23           H  
ATOM   1608 2HG  PRO A 116     -25.020  10.061  -0.368  1.00 10.23           H  
ATOM   1609 1HD  PRO A 116     -22.965  11.826   1.092  1.00 10.23           H  
ATOM   1610 2HD  PRO A 116     -24.785  11.868   1.126  1.00 10.23           H  
ATOM   1611  N   GLY A 117     -22.578   7.132   3.061  1.00 10.00           N  
ATOM   1612  CA  GLY A 117     -21.585   6.416   3.860  1.00 10.00           C  
ATOM   1613  C   GLY A 117     -21.803   6.627   5.373  1.00 10.00           C  
ATOM   1614  O   GLY A 117     -21.385   5.805   6.189  1.00 10.00           O  
ATOM   1615  H   GLY A 117     -23.462   6.671   2.897  1.00 10.00           H  
ATOM   1616 1HA  GLY A 117     -21.612   5.353   3.624  1.00 10.00           H  
ATOM   1617 2HA  GLY A 117     -20.597   6.776   3.589  1.00 10.00           H  
ATOM   1618  N   GLY A 118     -22.510   7.710   5.713  1.00  9.81           N  
ATOM   1619  CA  GLY A 118     -22.839   8.132   7.077  1.00  9.81           C  
ATOM   1620  C   GLY A 118     -21.697   8.978   7.591  1.00  9.81           C  
ATOM   1621  O   GLY A 118     -20.556   8.538   7.511  1.00  9.81           O  
ATOM   1622  H   GLY A 118     -22.841   8.335   4.977  1.00  9.81           H  
ATOM   1623 1HA  GLY A 118     -23.735   8.742   7.030  1.00  9.81           H  
ATOM   1624 2HA  GLY A 118     -23.035   7.286   7.731  1.00  9.81           H  
ATOM   1625  N   TYR A 119     -21.946  10.161   8.165  1.00  9.66           N  
ATOM   1626  CA  TYR A 119     -20.787  10.954   8.549  1.00  9.66           C  
ATOM   1627  C   TYR A 119     -19.921  10.308   9.647  1.00  9.66           C  
ATOM   1628  O   TYR A 119     -20.409  10.235  10.774  1.00  9.66           O  
ATOM   1629  CB  TYR A 119     -21.139  12.334   9.033  1.00  9.66           C  
ATOM   1630  CG  TYR A 119     -19.872  13.110   9.244  1.00  9.66           C  
ATOM   1631  CD1 TYR A 119     -19.239  13.630   8.138  1.00  9.66           C  
ATOM   1632  CD2 TYR A 119     -19.328  13.283  10.502  1.00  9.66           C  
ATOM   1633  CE1 TYR A 119     -18.084  14.350   8.272  1.00  9.66           C  
ATOM   1634  CE2 TYR A 119     -18.161  14.001  10.642  1.00  9.66           C  
ATOM   1635  CZ  TYR A 119     -17.547  14.538   9.539  1.00  9.66           C  
ATOM   1636  OH  TYR A 119     -16.424  15.288   9.704  1.00  9.66           O  
ATOM   1637  H   TYR A 119     -22.886  10.539   8.283  1.00  9.66           H  
ATOM   1638  HA  TYR A 119     -20.267  11.162   7.665  1.00  9.66           H  
ATOM   1639 1HB  TYR A 119     -21.754  12.853   8.290  1.00  9.66           H  
ATOM   1640 2HB  TYR A 119     -21.686  12.296   9.965  1.00  9.66           H  
ATOM   1641  HD1 TYR A 119     -19.670  13.489   7.153  1.00  9.66           H  
ATOM   1642  HD2 TYR A 119     -19.827  12.861  11.380  1.00  9.66           H  
ATOM   1643  HE1 TYR A 119     -17.607  14.766   7.397  1.00  9.66           H  
ATOM   1644  HE2 TYR A 119     -17.725  14.155  11.631  1.00  9.66           H  
ATOM   1645  HH  TYR A 119     -16.543  16.148   9.259  1.00  9.66           H  
ATOM   1646  N   CYS A 120     -18.643   9.892   9.424  1.00  9.54           N  
ATOM   1647  CA  CYS A 120     -17.763   9.688   8.241  1.00  9.54           C  
ATOM   1648  C   CYS A 120     -16.353  10.081   8.663  1.00  9.54           C  
ATOM   1649  O   CYS A 120     -15.570   9.247   9.096  1.00  9.54           O  
ATOM   1650  CB  CYS A 120     -18.117  10.362   6.917  1.00  9.54           C  
ATOM   1651  SG  CYS A 120     -17.087   9.968   5.642  1.00  9.54           S  
ATOM   1652  H   CYS A 120     -18.153   9.608  10.265  1.00  9.54           H  
ATOM   1653  HA  CYS A 120     -17.748   8.629   8.014  1.00  9.54           H  
ATOM   1654 1HB  CYS A 120     -19.040  10.007   6.564  1.00  9.54           H  
ATOM   1655 2HB  CYS A 120     -18.157  11.420   7.005  1.00  9.54           H  
ATOM   1656  N   LEU A 121     -16.037  11.367   8.669  1.00  9.48           N  
ATOM   1657  CA  LEU A 121     -14.674  11.726   9.039  1.00  9.48           C  
ATOM   1658  C   LEU A 121     -14.583  12.254  10.463  1.00  9.48           C  
ATOM   1659  O   LEU A 121     -14.444  13.464  10.639  1.00  9.48           O  
ATOM   1660  CB  LEU A 121     -14.180  12.882   8.147  1.00  9.48           C  
ATOM   1661  CG  LEU A 121     -14.132  12.660   6.654  1.00  9.48           C  
ATOM   1662  CD1 LEU A 121     -15.478  12.995   6.120  1.00  9.48           C  
ATOM   1663  CD2 LEU A 121     -13.049  13.521   6.024  1.00  9.48           C  
ATOM   1664  H   LEU A 121     -16.694  12.067   8.379  1.00  9.48           H  
ATOM   1665  HA  LEU A 121     -14.030  10.861   8.952  1.00  9.48           H  
ATOM   1666 1HB  LEU A 121     -14.801  13.754   8.325  1.00  9.48           H  
ATOM   1667 2HB  LEU A 121     -13.187  13.106   8.453  1.00  9.48           H  
ATOM   1668  HG  LEU A 121     -13.944  11.635   6.445  1.00  9.48           H  
ATOM   1669 1HD1 LEU A 121     -15.516  12.821   5.053  1.00  9.48           H  
ATOM   1670 2HD1 LEU A 121     -16.194  12.403   6.612  1.00  9.48           H  
ATOM   1671 3HD1 LEU A 121     -15.676  14.021   6.331  1.00  9.48           H  
ATOM   1672 1HD2 LEU A 121     -13.012  13.387   4.977  1.00  9.48           H  
ATOM   1673 2HD2 LEU A 121     -13.253  14.569   6.236  1.00  9.48           H  
ATOM   1674 3HD2 LEU A 121     -12.098  13.258   6.422  1.00  9.48           H  
ATOM   1675  N   THR A 122     -14.602  11.412  11.507  1.00  9.50           N  
ATOM   1676  CA  THR A 122     -14.657  10.215  12.353  1.00  9.50           C  
ATOM   1677  C   THR A 122     -13.712   9.091  11.929  1.00  9.50           C  
ATOM   1678  O   THR A 122     -12.979   9.198  10.934  1.00  9.50           O  
ATOM   1679  CB  THR A 122     -16.106   9.657  12.500  1.00  9.50           C  
ATOM   1680  OG1 THR A 122     -16.580   9.119  11.284  1.00  9.50           O  
ATOM   1681  CG2 THR A 122     -17.035  10.790  12.901  1.00  9.50           C  
ATOM   1682  H   THR A 122     -14.736  10.721  10.757  1.00  9.50           H  
ATOM   1683  HA  THR A 122     -14.354  10.514  13.356  1.00  9.50           H  
ATOM   1684  HB  THR A 122     -16.127   8.881  13.257  1.00  9.50           H  
ATOM   1685  HG1 THR A 122     -15.829   8.740  10.763  1.00  9.50           H  
ATOM   1686 1HG2 THR A 122     -18.052  10.414  13.007  1.00  9.50           H  
ATOM   1687 2HG2 THR A 122     -16.700  11.213  13.845  1.00  9.50           H  
ATOM   1688 3HG2 THR A 122     -17.018  11.563  12.132  1.00  9.50           H  
ATOM   1689  N   GLY A 123     -13.663   8.066  12.794  1.00  9.62           N  
ATOM   1690  CA  GLY A 123     -12.904   6.841  12.584  1.00  9.62           C  
ATOM   1691  C   GLY A 123     -13.867   5.813  11.993  1.00  9.62           C  
ATOM   1692  O   GLY A 123     -14.994   6.176  11.661  1.00  9.62           O  
ATOM   1693  H   GLY A 123     -14.253   8.118  13.612  1.00  9.62           H  
ATOM   1694 1HA  GLY A 123     -12.075   7.032  11.905  1.00  9.62           H  
ATOM   1695 2HA  GLY A 123     -12.496   6.486  13.532  1.00  9.62           H  
ATOM   1696  N   PRO A 124     -13.472   4.544  11.841  1.00  9.80           N  
ATOM   1697  CA  PRO A 124     -14.272   3.471  11.294  1.00  9.80           C  
ATOM   1698  C   PRO A 124     -15.575   3.226  12.057  1.00  9.80           C  
ATOM   1699  O   PRO A 124     -15.561   3.152  13.290  1.00  9.80           O  
ATOM   1700  CB  PRO A 124     -13.342   2.265  11.398  1.00  9.80           C  
ATOM   1701  CG  PRO A 124     -11.947   2.860  11.470  1.00  9.80           C  
ATOM   1702  CD  PRO A 124     -12.135   4.124  12.279  1.00  9.80           C  
ATOM   1703  HA  PRO A 124     -14.477   3.698  10.243  1.00  9.80           H  
ATOM   1704 1HB  PRO A 124     -13.606   1.677  12.294  1.00  9.80           H  
ATOM   1705 2HB  PRO A 124     -13.482   1.602  10.532  1.00  9.80           H  
ATOM   1706 1HG  PRO A 124     -11.246   2.154  11.930  1.00  9.80           H  
ATOM   1707 2HG  PRO A 124     -11.568   3.067  10.452  1.00  9.80           H  
ATOM   1708 1HD  PRO A 124     -12.130   3.896  13.356  1.00  9.80           H  
ATOM   1709 2HD  PRO A 124     -11.372   4.843  12.010  1.00  9.80           H  
ATOM   1710  N   GLY A 125     -16.659   2.983  11.337  1.00 10.00           N  
ATOM   1711  CA  GLY A 125     -17.933   2.620  11.937  1.00 10.00           C  
ATOM   1712  C   GLY A 125     -18.027   1.096  12.120  1.00 10.00           C  
ATOM   1713  O   GLY A 125     -17.115   0.360  11.729  1.00 10.00           O  
ATOM   1714  H   GLY A 125     -16.614   3.138  10.337  1.00 10.00           H  
ATOM   1715 1HA  GLY A 125     -18.031   3.115  12.902  1.00 10.00           H  
ATOM   1716 2HA  GLY A 125     -18.730   2.996  11.311  1.00 10.00           H  
ATOM   1717  N   PRO A 126     -19.196   0.575  12.513  1.00 10.12           N  
ATOM   1718  CA  PRO A 126     -19.451  -0.811  12.899  1.00 10.12           C  
ATOM   1719  C   PRO A 126     -19.471  -1.804  11.746  1.00 10.12           C  
ATOM   1720  O   PRO A 126     -20.521  -2.326  11.374  1.00 10.12           O  
ATOM   1721  CB  PRO A 126     -20.822  -0.696  13.565  1.00 10.12           C  
ATOM   1722  CG  PRO A 126     -21.504   0.431  12.830  1.00 10.12           C  
ATOM   1723  CD  PRO A 126     -20.397   1.431  12.542  1.00 10.12           C  
ATOM   1724  HA  PRO A 126     -18.690  -1.112  13.634  1.00 10.12           H  
ATOM   1725 1HB  PRO A 126     -21.362  -1.652  13.479  1.00 10.12           H  
ATOM   1726 2HB  PRO A 126     -20.701  -0.494  14.640  1.00 10.12           H  
ATOM   1727 1HG  PRO A 126     -21.972   0.050  11.908  1.00 10.12           H  
ATOM   1728 2HG  PRO A 126     -22.315   0.853  13.444  1.00 10.12           H  
ATOM   1729 1HD  PRO A 126     -20.587   1.861  11.563  1.00 10.12           H  
ATOM   1730 2HD  PRO A 126     -20.334   2.192  13.330  1.00 10.12           H  
ATOM   1731  N   GLY A 127     -18.288  -2.065  11.197  1.00 10.11           N  
ATOM   1732  CA  GLY A 127     -18.136  -2.964  10.056  1.00 10.11           C  
ATOM   1733  C   GLY A 127     -17.936  -2.188   8.771  1.00 10.11           C  
ATOM   1734  O   GLY A 127     -17.964  -2.733   7.662  1.00 10.11           O  
ATOM   1735  H   GLY A 127     -17.480  -1.572  11.568  1.00 10.11           H  
ATOM   1736 1HA  GLY A 127     -17.281  -3.624  10.225  1.00 10.11           H  
ATOM   1737 2HA  GLY A 127     -19.016  -3.596   9.970  1.00 10.11           H  
ATOM   1738  N   HIS A 128     -17.696  -0.895   8.905  1.00  9.95           N  
ATOM   1739  CA  HIS A 128     -17.521  -0.046   7.738  1.00  9.95           C  
ATOM   1740  C   HIS A 128     -16.118  -0.129   7.106  1.00  9.95           C  
ATOM   1741  O   HIS A 128     -15.336   0.823   7.132  1.00  9.95           O  
ATOM   1742  CB  HIS A 128     -17.833   1.397   8.061  1.00  9.95           C  
ATOM   1743  CG  HIS A 128     -19.283   1.746   8.379  1.00  9.95           C  
ATOM   1744  ND1 HIS A 128     -19.639   2.975   8.887  1.00  9.95           N  
ATOM   1745  CD2 HIS A 128     -20.445   1.050   8.241  1.00  9.95           C  
ATOM   1746  CE1 HIS A 128     -20.947   3.037   9.044  1.00  9.95           C  
ATOM   1747  NE2 HIS A 128     -21.468   1.892   8.668  1.00  9.95           N  
ATOM   1748  H   HIS A 128     -17.636  -0.496   9.844  1.00  9.95           H  
ATOM   1749  HA  HIS A 128     -18.234  -0.359   6.973  1.00  9.95           H  
ATOM   1750 1HB  HIS A 128     -17.218   1.707   8.895  1.00  9.95           H  
ATOM   1751 2HB  HIS A 128     -17.557   1.961   7.227  1.00  9.95           H  
ATOM   1752  HD2 HIS A 128     -20.554   0.036   7.863  1.00  9.95           H  
ATOM   1753  HE1 HIS A 128     -21.502   3.895   9.423  1.00  9.95           H  
ATOM   1754  HE2 HIS A 128     -22.490   1.687   8.683  1.00  9.95           H  
ATOM   1755  N   LYS A 129     -15.864  -1.265   6.457  1.00  9.64           N  
ATOM   1756  CA  LYS A 129     -14.591  -1.627   5.818  1.00  9.64           C  
ATOM   1757  C   LYS A 129     -14.152  -0.661   4.727  1.00  9.64           C  
ATOM   1758  O   LYS A 129     -12.962  -0.545   4.414  1.00  9.64           O  
ATOM   1759  CB  LYS A 129     -14.691  -3.008   5.171  1.00  9.64           C  
ATOM   1760  CG  LYS A 129     -14.841  -4.194   6.106  1.00  9.64           C  
ATOM   1761  CD  LYS A 129     -14.688  -5.492   5.296  1.00  9.64           C  
ATOM   1762  CE  LYS A 129     -15.878  -5.694   4.345  1.00  9.64           C  
ATOM   1763  NZ  LYS A 129     -15.704  -6.892   3.460  1.00  9.64           N  
ATOM   1764  H   LYS A 129     -16.614  -1.963   6.495  1.00  9.64           H  
ATOM   1765  HA  LYS A 129     -13.811  -1.637   6.590  1.00  9.64           H  
ATOM   1766 1HB  LYS A 129     -15.553  -3.018   4.494  1.00  9.64           H  
ATOM   1767 2HB  LYS A 129     -13.808  -3.174   4.561  1.00  9.64           H  
ATOM   1768 1HG  LYS A 129     -14.077  -4.155   6.886  1.00  9.64           H  
ATOM   1769 2HG  LYS A 129     -15.825  -4.170   6.580  1.00  9.64           H  
ATOM   1770 1HD  LYS A 129     -13.772  -5.456   4.712  1.00  9.64           H  
ATOM   1771 2HD  LYS A 129     -14.633  -6.344   5.978  1.00  9.64           H  
ATOM   1772 1HE  LYS A 129     -16.779  -5.824   4.939  1.00  9.64           H  
ATOM   1773 2HE  LYS A 129     -15.991  -4.811   3.716  1.00  9.64           H  
ATOM   1774 1HZ  LYS A 129     -16.510  -6.991   2.829  1.00  9.64           H  
ATOM   1775 2HZ  LYS A 129     -14.889  -6.786   2.869  1.00  9.64           H  
ATOM   1776 3HZ  LYS A 129     -15.609  -7.728   4.002  1.00  9.64           H  
ATOM   1777  N   PHE A 130     -15.100   0.050   4.138  1.00  9.21           N  
ATOM   1778  CA  PHE A 130     -14.752   0.922   3.039  1.00  9.21           C  
ATOM   1779  C   PHE A 130     -13.899   2.143   3.386  1.00  9.21           C  
ATOM   1780  O   PHE A 130     -13.397   2.798   2.475  1.00  9.21           O  
ATOM   1781  CB  PHE A 130     -15.954   1.336   2.196  1.00  9.21           C  
ATOM   1782  CG  PHE A 130     -17.303   1.671   2.803  1.00  9.21           C  
ATOM   1783  CD1 PHE A 130     -17.565   1.779   4.140  1.00  9.21           C  
ATOM   1784  CD2 PHE A 130     -18.330   1.981   1.913  1.00  9.21           C  
ATOM   1785  CE1 PHE A 130     -18.843   2.165   4.577  1.00  9.21           C  
ATOM   1786  CE2 PHE A 130     -19.577   2.362   2.344  1.00  9.21           C  
ATOM   1787  CZ  PHE A 130     -19.832   2.453   3.683  1.00  9.21           C  
ATOM   1788  H   PHE A 130     -16.062  -0.045   4.432  1.00  9.21           H  
ATOM   1789  HA  PHE A 130     -14.149   0.322   2.348  1.00  9.21           H  
ATOM   1790 1HB  PHE A 130     -15.649   2.200   1.680  1.00  9.21           H  
ATOM   1791 2HB  PHE A 130     -16.120   0.570   1.444  1.00  9.21           H  
ATOM   1792  HD1 PHE A 130     -16.775   1.572   4.856  1.00  9.21           H  
ATOM   1793  HD2 PHE A 130     -18.132   1.928   0.838  1.00  9.21           H  
ATOM   1794  HE1 PHE A 130     -19.060   2.258   5.631  1.00  9.21           H  
ATOM   1795  HE2 PHE A 130     -20.356   2.599   1.616  1.00  9.21           H  
ATOM   1796  HZ  PHE A 130     -20.817   2.758   4.035  1.00  9.21           H  
ATOM   1797  N   CYS A 131     -13.679   2.453   4.673  1.00  8.74           N  
ATOM   1798  CA  CYS A 131     -12.749   3.555   4.930  1.00  8.74           C  
ATOM   1799  C   CYS A 131     -11.357   3.063   5.225  1.00  8.74           C  
ATOM   1800  O   CYS A 131     -10.570   3.788   5.830  1.00  8.74           O  
ATOM   1801  CB  CYS A 131     -13.080   4.413   6.108  1.00  8.74           C  
ATOM   1802  SG  CYS A 131     -13.059   3.532   7.692  1.00  8.74           S  
ATOM   1803  H   CYS A 131     -14.110   1.925   5.431  1.00  8.74           H  
ATOM   1804  HA  CYS A 131     -12.713   4.199   4.050  1.00  8.74           H  
ATOM   1805 1HB  CYS A 131     -12.292   5.146   6.139  1.00  8.74           H  
ATOM   1806 2HB  CYS A 131     -13.967   4.969   5.975  1.00  8.74           H  
ATOM   1807  HG  CYS A 131     -12.971   4.623   8.458  1.00  8.74           H  
ATOM   1808  N   ASN A 132     -11.001   1.860   4.799  1.00  8.27           N  
ATOM   1809  CA  ASN A 132      -9.637   1.422   5.053  1.00  8.27           C  
ATOM   1810  C   ASN A 132      -8.599   2.377   4.430  1.00  8.27           C  
ATOM   1811  O   ASN A 132      -7.533   2.584   5.012  1.00  8.27           O  
ATOM   1812  CB  ASN A 132      -9.454  -0.010   4.601  1.00  8.27           C  
ATOM   1813  CG  ASN A 132     -10.091  -1.009   5.569  1.00  8.27           C  
ATOM   1814  OD1 ASN A 132     -10.313  -0.699   6.745  1.00  8.27           O  
ATOM   1815  ND2 ASN A 132     -10.378  -2.194   5.090  1.00  8.27           N  
ATOM   1816  H   ASN A 132     -11.672   1.235   4.353  1.00  8.27           H  
ATOM   1817  HA  ASN A 132      -9.475   1.454   6.134  1.00  8.27           H  
ATOM   1818 1HB  ASN A 132      -9.903  -0.140   3.614  1.00  8.27           H  
ATOM   1819 2HB  ASN A 132      -8.392  -0.232   4.514  1.00  8.27           H  
ATOM   1820 1HD2 ASN A 132     -10.797  -2.883   5.685  1.00  8.27           H  
ATOM   1821 2HD2 ASN A 132     -10.195  -2.404   4.136  1.00  8.27           H  
ATOM   1822  N   LEU A 133      -8.950   2.994   3.280  1.00  7.83           N  
ATOM   1823  CA  LEU A 133      -8.094   3.963   2.572  1.00  7.83           C  
ATOM   1824  C   LEU A 133      -6.625   3.519   2.534  1.00  7.83           C  
ATOM   1825  O   LEU A 133      -6.310   2.400   2.131  1.00  7.83           O  
ATOM   1826  CB  LEU A 133      -8.168   5.329   3.279  1.00  7.83           C  
ATOM   1827  CG  LEU A 133      -9.500   5.974   3.467  1.00  7.83           C  
ATOM   1828  CD1 LEU A 133      -9.271   7.216   4.332  1.00  7.83           C  
ATOM   1829  CD2 LEU A 133     -10.141   6.306   2.100  1.00  7.83           C  
ATOM   1830  H   LEU A 133      -9.852   2.773   2.893  1.00  7.83           H  
ATOM   1831  HA  LEU A 133      -8.456   4.057   1.550  1.00  7.83           H  
ATOM   1832 1HB  LEU A 133      -7.724   5.246   4.265  1.00  7.83           H  
ATOM   1833 2HB  LEU A 133      -7.594   6.055   2.692  1.00  7.83           H  
ATOM   1834  HG  LEU A 133     -10.152   5.318   4.001  1.00  7.83           H  
ATOM   1835 1HD1 LEU A 133     -10.182   7.699   4.531  1.00  7.83           H  
ATOM   1836 2HD1 LEU A 133      -8.819   6.919   5.283  1.00  7.83           H  
ATOM   1837 3HD1 LEU A 133      -8.602   7.901   3.821  1.00  7.83           H  
ATOM   1838 1HD2 LEU A 133     -11.104   6.775   2.250  1.00  7.83           H  
ATOM   1839 2HD2 LEU A 133      -9.492   6.987   1.540  1.00  7.83           H  
ATOM   1840 3HD2 LEU A 133     -10.276   5.385   1.521  1.00  7.83           H  
ATOM   1841  N   SER A 134      -5.750   4.425   2.987  1.00  7.44           N  
ATOM   1842  CA  SER A 134      -4.330   4.185   3.167  1.00  7.44           C  
ATOM   1843  C   SER A 134      -3.876   5.042   4.328  1.00  7.44           C  
ATOM   1844  O   SER A 134      -4.404   6.141   4.527  1.00  7.44           O  
ATOM   1845  CB  SER A 134      -3.542   4.608   1.941  1.00  7.44           C  
ATOM   1846  OG  SER A 134      -3.616   6.017   1.737  1.00  7.44           O  
ATOM   1847  H   SER A 134      -6.092   5.326   3.252  1.00  7.44           H  
ATOM   1848  HA  SER A 134      -4.158   3.132   3.400  1.00  7.44           H  
ATOM   1849 1HB  SER A 134      -2.502   4.308   2.046  1.00  7.44           H  
ATOM   1850 2HB  SER A 134      -3.941   4.095   1.066  1.00  7.44           H  
ATOM   1851  HG  SER A 134      -3.372   6.155   0.809  1.00  7.44           H  
ATOM   1852  N   ASP A 135      -2.822   4.611   5.025  1.00  7.10           N  
ATOM   1853  CA  ASP A 135      -2.306   5.409   6.130  1.00  7.10           C  
ATOM   1854  C   ASP A 135      -1.832   6.768   5.647  1.00  7.10           C  
ATOM   1855  O   ASP A 135      -1.923   7.764   6.364  1.00  7.10           O  
ATOM   1856  CB  ASP A 135      -1.214   4.649   6.866  1.00  7.10           C  
ATOM   1857  CG  ASP A 135      -1.804   3.473   7.660  1.00  7.10           C  
ATOM   1858  OD1 ASP A 135      -3.022   3.423   7.787  1.00  7.10           O  
ATOM   1859  OD2 ASP A 135      -1.060   2.645   8.113  1.00  7.10           O  
ATOM   1860  H   ASP A 135      -2.410   3.719   4.805  1.00  7.10           H  
ATOM   1861  HA  ASP A 135      -3.117   5.570   6.835  1.00  7.10           H  
ATOM   1862 1HB  ASP A 135      -0.475   4.273   6.157  1.00  7.10           H  
ATOM   1863 2HB  ASP A 135      -0.700   5.322   7.554  1.00  7.10           H  
ATOM   1864  N   ALA A 136      -1.316   6.806   4.433  1.00  6.84           N  
ATOM   1865  CA  ALA A 136      -0.837   8.046   3.873  1.00  6.84           C  
ATOM   1866  C   ALA A 136      -1.957   9.089   3.792  1.00  6.84           C  
ATOM   1867  O   ALA A 136      -1.769  10.257   4.139  1.00  6.84           O  
ATOM   1868  CB  ALA A 136      -0.250   7.775   2.517  1.00  6.84           C  
ATOM   1869  H   ALA A 136      -1.270   5.961   3.882  1.00  6.84           H  
ATOM   1870  HA  ALA A 136      -0.063   8.444   4.539  1.00  6.84           H  
ATOM   1871 1HB  ALA A 136       0.134   8.650   2.110  1.00  6.84           H  
ATOM   1872 2HB  ALA A 136       0.550   7.050   2.623  1.00  6.84           H  
ATOM   1873 3HB  ALA A 136      -1.023   7.375   1.855  1.00  6.84           H  
ATOM   1874  N   HIS A 137      -3.161   8.653   3.380  1.00  6.67           N  
ATOM   1875  CA  HIS A 137      -4.253   9.617   3.293  1.00  6.67           C  
ATOM   1876  C   HIS A 137      -4.602  10.091   4.697  1.00  6.67           C  
ATOM   1877  O   HIS A 137      -4.801  11.289   4.934  1.00  6.67           O  
ATOM   1878  CB  HIS A 137      -5.520   9.058   2.644  1.00  6.67           C  
ATOM   1879  CG  HIS A 137      -6.493  10.154   2.299  1.00  6.67           C  
ATOM   1880  ND1 HIS A 137      -7.814   9.924   1.992  1.00  6.67           N  
ATOM   1881  CD2 HIS A 137      -6.305  11.489   2.186  1.00  6.67           C  
ATOM   1882  CE1 HIS A 137      -8.404  11.083   1.721  1.00  6.67           C  
ATOM   1883  NE2 HIS A 137      -7.505  12.041   1.826  1.00  6.67           N  
ATOM   1884  H   HIS A 137      -3.309   7.679   3.097  1.00  6.67           H  
ATOM   1885  HA  HIS A 137      -3.936  10.485   2.716  1.00  6.67           H  
ATOM   1886 1HB  HIS A 137      -5.274   8.503   1.765  1.00  6.67           H  
ATOM   1887 2HB  HIS A 137      -6.007   8.368   3.339  1.00  6.67           H  
ATOM   1888  HD2 HIS A 137      -5.371  12.024   2.347  1.00  6.67           H  
ATOM   1889  HE1 HIS A 137      -9.447  11.228   1.457  1.00  6.67           H  
ATOM   1890  HE2 HIS A 137      -7.673  13.027   1.672  1.00  6.67           H  
ATOM   1891  N   LYS A 138      -4.681   9.133   5.625  1.00  6.62           N  
ATOM   1892  CA  LYS A 138      -5.094   9.409   6.997  1.00  6.62           C  
ATOM   1893  C   LYS A 138      -4.156  10.446   7.613  1.00  6.62           C  
ATOM   1894  O   LYS A 138      -4.591  11.336   8.341  1.00  6.62           O  
ATOM   1895  CB  LYS A 138      -5.067   8.111   7.793  1.00  6.62           C  
ATOM   1896  CG  LYS A 138      -6.102   7.122   7.297  1.00  6.62           C  
ATOM   1897  CD  LYS A 138      -6.041   5.783   7.979  1.00  6.62           C  
ATOM   1898  CE  LYS A 138      -6.760   4.789   7.100  1.00  6.62           C  
ATOM   1899  NZ  LYS A 138      -6.646   3.400   7.560  1.00  6.62           N  
ATOM   1900  H   LYS A 138      -4.479   8.167   5.352  1.00  6.62           H  
ATOM   1901  HA  LYS A 138      -6.107   9.807   6.995  1.00  6.62           H  
ATOM   1902 1HB  LYS A 138      -4.087   7.655   7.722  1.00  6.62           H  
ATOM   1903 2HB  LYS A 138      -5.261   8.315   8.843  1.00  6.62           H  
ATOM   1904 1HG  LYS A 138      -7.094   7.525   7.472  1.00  6.62           H  
ATOM   1905 2HG  LYS A 138      -5.981   6.980   6.228  1.00  6.62           H  
ATOM   1906 1HD  LYS A 138      -5.016   5.461   8.148  1.00  6.62           H  
ATOM   1907 2HD  LYS A 138      -6.562   5.838   8.933  1.00  6.62           H  
ATOM   1908 1HE  LYS A 138      -7.814   5.053   7.014  1.00  6.62           H  
ATOM   1909 2HE  LYS A 138      -6.301   4.851   6.116  1.00  6.62           H  
ATOM   1910 1HZ  LYS A 138      -7.118   2.831   6.829  1.00  6.62           H  
ATOM   1911 2HZ  LYS A 138      -5.656   3.146   7.614  1.00  6.62           H  
ATOM   1912 3HZ  LYS A 138      -7.085   3.288   8.453  1.00  6.62           H  
ATOM   1913  N   LYS A 139      -2.859  10.384   7.281  1.00  6.73           N  
ATOM   1914  CA  LYS A 139      -1.939  11.394   7.787  1.00  6.73           C  
ATOM   1915  C   LYS A 139      -2.281  12.785   7.228  1.00  6.73           C  
ATOM   1916  O   LYS A 139      -2.338  13.762   7.981  1.00  6.73           O  
ATOM   1917  CB  LYS A 139      -0.490  11.027   7.464  1.00  6.73           C  
ATOM   1918  CG  LYS A 139       0.062   9.848   8.272  1.00  6.73           C  
ATOM   1919  CD  LYS A 139       1.501   9.520   7.869  1.00  6.73           C  
ATOM   1920  CE  LYS A 139       2.041   8.319   8.639  1.00  6.73           C  
ATOM   1921  NZ  LYS A 139       3.441   7.979   8.233  1.00  6.73           N  
ATOM   1922  H   LYS A 139      -2.518   9.615   6.701  1.00  6.73           H  
ATOM   1923  HA  LYS A 139      -2.043  11.440   8.873  1.00  6.73           H  
ATOM   1924 1HB  LYS A 139      -0.426  10.751   6.409  1.00  6.73           H  
ATOM   1925 2HB  LYS A 139       0.154  11.888   7.619  1.00  6.73           H  
ATOM   1926 1HG  LYS A 139       0.046  10.104   9.331  1.00  6.73           H  
ATOM   1927 2HG  LYS A 139      -0.565   8.974   8.122  1.00  6.73           H  
ATOM   1928 1HD  LYS A 139       1.529   9.303   6.799  1.00  6.73           H  
ATOM   1929 2HD  LYS A 139       2.137  10.382   8.065  1.00  6.73           H  
ATOM   1930 1HE  LYS A 139       2.025   8.541   9.706  1.00  6.73           H  
ATOM   1931 2HE  LYS A 139       1.397   7.458   8.448  1.00  6.73           H  
ATOM   1932 1HZ  LYS A 139       3.763   7.179   8.761  1.00  6.73           H  
ATOM   1933 2HZ  LYS A 139       3.465   7.761   7.247  1.00  6.73           H  
ATOM   1934 3HZ  LYS A 139       4.046   8.767   8.417  1.00  6.73           H  
ATOM   1935  N   ASN A 140      -2.605  12.882   5.928  1.00  7.03           N  
ATOM   1936  CA  ASN A 140      -2.989  14.187   5.371  1.00  7.03           C  
ATOM   1937  C   ASN A 140      -4.292  14.731   5.962  1.00  7.03           C  
ATOM   1938  O   ASN A 140      -4.510  15.945   5.990  1.00  7.03           O  
ATOM   1939  CB  ASN A 140      -3.056  14.208   3.850  1.00  7.03           C  
ATOM   1940  CG  ASN A 140      -1.706  14.334   3.179  1.00  7.03           C  
ATOM   1941  OD1 ASN A 140      -0.682  14.613   3.819  1.00  7.03           O  
ATOM   1942  ND2 ASN A 140      -1.696  14.219   1.887  1.00  7.03           N  
ATOM   1943  H   ASN A 140      -2.560  12.052   5.327  1.00  7.03           H  
ATOM   1944  HA  ASN A 140      -2.211  14.901   5.651  1.00  7.03           H  
ATOM   1945 1HB  ASN A 140      -3.529  13.284   3.505  1.00  7.03           H  
ATOM   1946 2HB  ASN A 140      -3.692  15.034   3.525  1.00  7.03           H  
ATOM   1947 1HD2 ASN A 140      -0.842  14.364   1.379  1.00  7.03           H  
ATOM   1948 2HD2 ASN A 140      -2.543  14.022   1.403  1.00  7.03           H  
ATOM   1949  N   LEU A 141      -5.131  13.840   6.472  1.00  7.50           N  
ATOM   1950  CA  LEU A 141      -6.405  14.203   7.075  1.00  7.50           C  
ATOM   1951  C   LEU A 141      -6.293  14.750   8.520  1.00  7.50           C  
ATOM   1952  O   LEU A 141      -7.299  15.160   9.124  1.00  7.50           O  
ATOM   1953  CB  LEU A 141      -7.359  13.024   6.946  1.00  7.50           C  
ATOM   1954  CG  LEU A 141      -7.792  12.684   5.493  1.00  7.50           C  
ATOM   1955  CD1 LEU A 141      -8.535  11.357   5.442  1.00  7.50           C  
ATOM   1956  CD2 LEU A 141      -8.700  13.794   5.006  1.00  7.50           C  
ATOM   1957  H   LEU A 141      -4.889  12.849   6.389  1.00  7.50           H  
ATOM   1958  HA  LEU A 141      -6.830  15.013   6.466  1.00  7.50           H  
ATOM   1959 1HB  LEU A 141      -6.881  12.145   7.372  1.00  7.50           H  
ATOM   1960 2HB  LEU A 141      -8.232  13.247   7.499  1.00  7.50           H  
ATOM   1961  HG  LEU A 141      -6.921  12.612   4.856  1.00  7.50           H  
ATOM   1962 1HD1 LEU A 141      -8.841  11.148   4.440  1.00  7.50           H  
ATOM   1963 2HD1 LEU A 141      -7.875  10.575   5.782  1.00  7.50           H  
ATOM   1964 3HD1 LEU A 141      -9.414  11.394   6.067  1.00  7.50           H  
ATOM   1965 1HD2 LEU A 141      -9.020  13.586   3.990  1.00  7.50           H  
ATOM   1966 2HD2 LEU A 141      -9.577  13.850   5.662  1.00  7.50           H  
ATOM   1967 3HD2 LEU A 141      -8.165  14.744   5.033  1.00  7.50           H  
ATOM   1968  N   GLY A 142      -5.061  14.794   9.051  1.00  8.08           N  
ATOM   1969  CA  GLY A 142      -4.708  15.409  10.332  1.00  8.08           C  
ATOM   1970  C   GLY A 142      -4.748  14.563  11.627  1.00  8.08           C  
ATOM   1971  O   GLY A 142      -5.473  13.569  11.710  1.00  8.08           O  
ATOM   1972  H   GLY A 142      -4.282  14.399   8.514  1.00  8.08           H  
ATOM   1973 1HA  GLY A 142      -3.715  15.808  10.171  1.00  8.08           H  
ATOM   1974 2HA  GLY A 142      -5.350  16.279  10.471  1.00  8.08           H  
ATOM   1975  N   PRO A 143      -3.938  14.954  12.645  1.00  8.67           N  
ATOM   1976  CA  PRO A 143      -3.800  14.415  14.002  1.00  8.67           C  
ATOM   1977  C   PRO A 143      -4.828  14.825  15.066  1.00  8.67           C  
ATOM   1978  O   PRO A 143      -5.455  15.899  14.997  1.00  8.67           O  
ATOM   1979  CB  PRO A 143      -2.425  14.946  14.413  1.00  8.67           C  
ATOM   1980  CG  PRO A 143      -2.323  16.278  13.732  1.00  8.67           C  
ATOM   1981  CD  PRO A 143      -2.987  16.082  12.399  1.00  8.67           C  
ATOM   1982  HA  PRO A 143      -3.763  13.309  13.928  1.00  8.67           H  
ATOM   1983 1HB  PRO A 143      -2.370  15.029  15.509  1.00  8.67           H  
ATOM   1984 2HB  PRO A 143      -1.635  14.248  14.104  1.00  8.67           H  
ATOM   1985 1HG  PRO A 143      -2.817  17.051  14.338  1.00  8.67           H  
ATOM   1986 2HG  PRO A 143      -1.267  16.581  13.635  1.00  8.67           H  
ATOM   1987 1HD  PRO A 143      -3.513  17.008  12.113  1.00  8.67           H  
ATOM   1988 2HD  PRO A 143      -2.203  15.781  11.688  1.00  8.67           H  
ATOM   1989  N   GLY A 144      -4.877  14.016  16.121  1.00  9.13           N  
ATOM   1990  CA  GLY A 144      -5.529  14.365  17.379  1.00  9.13           C  
ATOM   1991  C   GLY A 144      -7.000  14.776  17.243  1.00  9.13           C  
ATOM   1992  O   GLY A 144      -7.729  14.203  16.436  1.00  9.13           O  
ATOM   1993  H   GLY A 144      -4.380  13.135  16.072  1.00  9.13           H  
ATOM   1994 1HA  GLY A 144      -5.474  13.500  18.040  1.00  9.13           H  
ATOM   1995 2HA  GLY A 144      -4.932  15.126  17.853  1.00  9.13           H  
ATOM   1996  N   PRO A 145      -7.464  15.794  17.989  1.00  9.37           N  
ATOM   1997  CA  PRO A 145      -8.835  16.266  18.030  1.00  9.37           C  
ATOM   1998  C   PRO A 145      -9.283  16.942  16.745  1.00  9.37           C  
ATOM   1999  O   PRO A 145     -10.470  17.216  16.578  1.00  9.37           O  
ATOM   2000  CB  PRO A 145      -8.815  17.259  19.198  1.00  9.37           C  
ATOM   2001  CG  PRO A 145      -7.399  17.758  19.259  1.00  9.37           C  
ATOM   2002  CD  PRO A 145      -6.539  16.593  18.835  1.00  9.37           C  
ATOM   2003  HA  PRO A 145      -9.500  15.420  18.258  1.00  9.37           H  
ATOM   2004 1HB  PRO A 145      -9.538  18.064  19.007  1.00  9.37           H  
ATOM   2005 2HB  PRO A 145      -9.129  16.758  20.125  1.00  9.37           H  
ATOM   2006 1HG  PRO A 145      -7.285  18.625  18.589  1.00  9.37           H  
ATOM   2007 2HG  PRO A 145      -7.164  18.110  20.273  1.00  9.37           H  
ATOM   2008 1HD  PRO A 145      -5.724  17.033  18.240  1.00  9.37           H  
ATOM   2009 2HD  PRO A 145      -6.185  16.021  19.707  1.00  9.37           H  
ATOM   2010  N   GLY A 146      -8.337  17.286  15.869  1.00  9.38           N  
ATOM   2011  CA  GLY A 146      -8.701  17.958  14.637  1.00  9.38           C  
ATOM   2012  C   GLY A 146      -8.756  16.976  13.479  1.00  9.38           C  
ATOM   2013  O   GLY A 146      -8.961  17.376  12.331  1.00  9.38           O  
ATOM   2014  H   GLY A 146      -7.359  17.026  15.994  1.00  9.38           H  
ATOM   2015 1HA  GLY A 146      -9.667  18.445  14.757  1.00  9.38           H  
ATOM   2016 2HA  GLY A 146      -7.971  18.737  14.424  1.00  9.38           H  
ATOM   2017  N   ARG A 147      -8.545  15.695  13.768  1.00  9.18           N  
ATOM   2018  CA  ARG A 147      -8.494  14.702  12.715  1.00  9.18           C  
ATOM   2019  C   ARG A 147      -9.802  14.522  11.972  1.00  9.18           C  
ATOM   2020  O   ARG A 147     -10.877  14.459  12.566  1.00  9.18           O  
ATOM   2021  CB  ARG A 147      -8.100  13.355  13.283  1.00  9.18           C  
ATOM   2022  CG  ARG A 147      -9.150  12.690  14.171  1.00  9.18           C  
ATOM   2023  CD  ARG A 147      -8.588  11.490  14.849  1.00  9.18           C  
ATOM   2024  NE  ARG A 147      -9.572  10.784  15.665  1.00  9.18           N  
ATOM   2025  CZ  ARG A 147      -9.942  11.153  16.909  1.00  9.18           C  
ATOM   2026  NH1 ARG A 147      -9.431  12.231  17.451  1.00  9.18           N  
ATOM   2027  NH2 ARG A 147     -10.822  10.431  17.584  1.00  9.18           N  
ATOM   2028  H   ARG A 147      -8.387  15.388  14.730  1.00  9.18           H  
ATOM   2029  HA  ARG A 147      -7.733  15.009  11.998  1.00  9.18           H  
ATOM   2030 1HB  ARG A 147      -7.855  12.678  12.474  1.00  9.18           H  
ATOM   2031 2HB  ARG A 147      -7.202  13.477  13.880  1.00  9.18           H  
ATOM   2032 1HG  ARG A 147      -9.499  13.394  14.920  1.00  9.18           H  
ATOM   2033 2HG  ARG A 147      -9.993  12.375  13.556  1.00  9.18           H  
ATOM   2034 1HD  ARG A 147      -8.210  10.802  14.097  1.00  9.18           H  
ATOM   2035 2HD  ARG A 147      -7.768  11.799  15.496  1.00  9.18           H  
ATOM   2036  HE  ARG A 147      -9.986   9.948  15.285  1.00  9.18           H  
ATOM   2037 1HH1 ARG A 147      -8.758  12.807  16.919  1.00  9.18           H  
ATOM   2038 2HH1 ARG A 147      -9.707  12.511  18.378  1.00  9.18           H  
ATOM   2039 1HH2 ARG A 147     -11.217   9.599  17.170  1.00  9.18           H  
ATOM   2040 2HH2 ARG A 147     -11.096  10.710  18.515  1.00  9.18           H  
ATOM   2041  N   THR A 148      -9.668  14.306  10.676  1.00  8.88           N  
ATOM   2042  CA  THR A 148     -10.756  13.981   9.767  1.00  8.88           C  
ATOM   2043  C   THR A 148     -10.331  12.671   9.101  1.00  8.88           C  
ATOM   2044  O   THR A 148     -10.516  12.455   7.914  1.00  8.88           O  
ATOM   2045  CB  THR A 148     -10.969  15.120   8.751  1.00  8.88           C  
ATOM   2046  OG1 THR A 148      -9.759  15.364   8.019  1.00  8.88           O  
ATOM   2047  CG2 THR A 148     -11.370  16.384   9.473  1.00  8.88           C  
ATOM   2048  H   THR A 148      -8.743  14.429  10.260  1.00  8.88           H  
ATOM   2049  HA  THR A 148     -11.674  13.814  10.332  1.00  8.88           H  
ATOM   2050  HB  THR A 148     -11.744  14.865   8.074  1.00  8.88           H  
ATOM   2051  HG1 THR A 148      -8.990  15.419   8.639  1.00  8.88           H  
ATOM   2052 1HG2 THR A 148     -11.524  17.180   8.750  1.00  8.88           H  
ATOM   2053 2HG2 THR A 148     -12.295  16.203  10.023  1.00  8.88           H  
ATOM   2054 3HG2 THR A 148     -10.585  16.677  10.171  1.00  8.88           H  
ATOM   2055  N   ARG A 149      -9.686  11.841   9.910  1.00  8.62           N  
ATOM   2056  CA  ARG A 149      -8.978  10.602   9.566  1.00  8.62           C  
ATOM   2057  C   ARG A 149      -9.538   9.616   8.516  1.00  8.62           C  
ATOM   2058  O   ARG A 149      -8.790   9.233   7.617  1.00  8.62           O  
ATOM   2059  CB  ARG A 149      -8.839   9.820  10.850  1.00  8.62           C  
ATOM   2060  CG  ARG A 149      -8.093   8.544  10.755  1.00  8.62           C  
ATOM   2061  CD  ARG A 149      -8.198   7.798  12.014  1.00  8.62           C  
ATOM   2062  NE  ARG A 149      -7.693   6.469  11.877  1.00  8.62           N  
ATOM   2063  CZ  ARG A 149      -6.418   6.077  12.134  1.00  8.62           C  
ATOM   2064  NH1 ARG A 149      -5.532   6.949  12.573  1.00  8.62           N  
ATOM   2065  NH2 ARG A 149      -6.055   4.819  11.950  1.00  8.62           N  
ATOM   2066  H   ARG A 149      -9.653  12.129  10.877  1.00  8.62           H  
ATOM   2067  HA  ARG A 149      -7.978  10.899   9.231  1.00  8.62           H  
ATOM   2068 1HB  ARG A 149      -8.338  10.434  11.587  1.00  8.62           H  
ATOM   2069 2HB  ARG A 149      -9.836   9.586  11.242  1.00  8.62           H  
ATOM   2070 1HG  ARG A 149      -8.479   7.937   9.943  1.00  8.62           H  
ATOM   2071 2HG  ARG A 149      -7.042   8.756  10.576  1.00  8.62           H  
ATOM   2072 1HD  ARG A 149      -7.644   8.303  12.804  1.00  8.62           H  
ATOM   2073 2HD  ARG A 149      -9.252   7.729  12.288  1.00  8.62           H  
ATOM   2074  HE  ARG A 149      -8.379   5.794  11.500  1.00  8.62           H  
ATOM   2075 1HH1 ARG A 149      -5.799   7.910  12.719  1.00  8.62           H  
ATOM   2076 2HH1 ARG A 149      -4.584   6.654  12.766  1.00  8.62           H  
ATOM   2077 1HH2 ARG A 149      -6.732   4.147  11.619  1.00  8.62           H  
ATOM   2078 2HH2 ARG A 149      -5.104   4.531  12.140  1.00  8.62           H  
ATOM   2079  N   ASP A 150     -10.781   9.149   8.638  1.00  8.50           N  
ATOM   2080  CA  ASP A 150     -11.296   8.126   7.711  1.00  8.50           C  
ATOM   2081  C   ASP A 150     -12.438   8.658   6.808  1.00  8.50           C  
ATOM   2082  O   ASP A 150     -13.129   9.575   7.211  1.00  8.50           O  
ATOM   2083  CB  ASP A 150     -11.718   6.923   8.558  1.00  8.50           C  
ATOM   2084  CG  ASP A 150     -10.478   6.166   9.234  1.00  8.50           C  
ATOM   2085  OD1 ASP A 150      -9.662   5.663   8.523  1.00  8.50           O  
ATOM   2086  OD2 ASP A 150     -10.348   6.180  10.442  1.00  8.50           O  
ATOM   2087  H   ASP A 150     -11.390   9.459   9.393  1.00  8.50           H  
ATOM   2088  HA  ASP A 150     -10.481   7.816   7.062  1.00  8.50           H  
ATOM   2089 1HB  ASP A 150     -12.383   7.259   9.350  1.00  8.50           H  
ATOM   2090 2HB  ASP A 150     -12.264   6.266   7.985  1.00  8.50           H  
ATOM   2091  N   ILE A 151     -12.656   8.092   5.598  1.00  8.57           N  
ATOM   2092  CA  ILE A 151     -13.786   8.583   4.774  1.00  8.57           C  
ATOM   2093  C   ILE A 151     -14.431   7.479   3.852  1.00  8.57           C  
ATOM   2094  O   ILE A 151     -13.715   6.811   3.114  1.00  8.57           O  
ATOM   2095  CB  ILE A 151     -13.297   9.820   3.951  1.00  8.57           C  
ATOM   2096  CG1 ILE A 151     -14.392  10.396   3.240  1.00  8.57           C  
ATOM   2097  CG2 ILE A 151     -12.200   9.475   2.968  1.00  8.57           C  
ATOM   2098  CD1 ILE A 151     -14.133  11.755   2.588  1.00  8.57           C  
ATOM   2099  H   ILE A 151     -12.059   7.347   5.269  1.00  8.57           H  
ATOM   2100  HA  ILE A 151     -14.548   8.928   5.460  1.00  8.57           H  
ATOM   2101  HB  ILE A 151     -12.919  10.576   4.630  1.00  8.57           H  
ATOM   2102 1HG1 ILE A 151     -14.683   9.684   2.566  1.00  8.57           H  
ATOM   2103 2HG1 ILE A 151     -15.170  10.556   3.906  1.00  8.57           H  
ATOM   2104 1HG2 ILE A 151     -11.898  10.368   2.430  1.00  8.57           H  
ATOM   2105 2HG2 ILE A 151     -11.361   9.099   3.491  1.00  8.57           H  
ATOM   2106 3HG2 ILE A 151     -12.548   8.738   2.265  1.00  8.57           H  
ATOM   2107 1HD1 ILE A 151     -15.031  12.101   2.086  1.00  8.57           H  
ATOM   2108 2HD1 ILE A 151     -13.868  12.462   3.309  1.00  8.57           H  
ATOM   2109 3HD1 ILE A 151     -13.332  11.684   1.865  1.00  8.57           H  
ATOM   2110  N   TYR A 152     -15.793   7.387   3.817  1.00  8.83           N  
ATOM   2111  CA  TYR A 152     -16.629   6.345   3.116  1.00  8.83           C  
ATOM   2112  C   TYR A 152     -17.382   6.777   1.854  1.00  8.83           C  
ATOM   2113  O   TYR A 152     -17.677   7.932   1.724  1.00  8.83           O  
ATOM   2114  CB  TYR A 152     -17.791   5.952   4.007  1.00  8.83           C  
ATOM   2115  CG  TYR A 152     -17.448   5.533   5.271  1.00  8.83           C  
ATOM   2116  CD1 TYR A 152     -17.913   6.216   6.372  1.00  8.83           C  
ATOM   2117  CD2 TYR A 152     -16.655   4.520   5.386  1.00  8.83           C  
ATOM   2118  CE1 TYR A 152     -17.533   5.798   7.603  1.00  8.83           C  
ATOM   2119  CE2 TYR A 152     -16.294   4.104   6.573  1.00  8.83           C  
ATOM   2120  CZ  TYR A 152     -16.710   4.717   7.676  1.00  8.83           C  
ATOM   2121  OH  TYR A 152     -16.257   4.261   8.837  1.00  8.83           O  
ATOM   2122  H   TYR A 152     -16.291   8.039   4.413  1.00  8.83           H  
ATOM   2123  HA  TYR A 152     -16.009   5.483   2.896  1.00  8.83           H  
ATOM   2124 1HB  TYR A 152     -18.450   6.785   4.124  1.00  8.83           H  
ATOM   2125 2HB  TYR A 152     -18.364   5.155   3.531  1.00  8.83           H  
ATOM   2126  HD1 TYR A 152     -18.577   7.076   6.256  1.00  8.83           H  
ATOM   2127  HD2 TYR A 152     -16.287   4.030   4.491  1.00  8.83           H  
ATOM   2128  HE1 TYR A 152     -17.879   6.308   8.503  1.00  8.83           H  
ATOM   2129  HE2 TYR A 152     -15.639   3.248   6.645  1.00  8.83           H  
ATOM   2130  HH  TYR A 152     -15.650   3.528   8.645  1.00  8.83           H  
ATOM   2131  N   ILE A 153     -17.806   5.873   0.966  1.00  9.27           N  
ATOM   2132  CA  ILE A 153     -18.789   6.340  -0.053  1.00  9.27           C  
ATOM   2133  C   ILE A 153     -19.640   5.213  -0.624  1.00  9.27           C  
ATOM   2134  O   ILE A 153     -19.244   4.054  -0.615  1.00  9.27           O  
ATOM   2135  CB  ILE A 153     -18.108   7.061  -1.242  1.00  9.27           C  
ATOM   2136  CG1 ILE A 153     -19.068   7.875  -2.101  1.00  9.27           C  
ATOM   2137  CG2 ILE A 153     -17.602   6.027  -2.150  1.00  9.27           C  
ATOM   2138  CD1 ILE A 153     -19.751   8.940  -1.367  1.00  9.27           C  
ATOM   2139  H   ILE A 153     -17.463   4.915   0.969  1.00  9.27           H  
ATOM   2140  HA  ILE A 153     -19.460   7.050   0.429  1.00  9.27           H  
ATOM   2141  HB  ILE A 153     -17.311   7.689  -0.896  1.00  9.27           H  
ATOM   2142 1HG1 ILE A 153     -18.500   8.326  -2.900  1.00  9.27           H  
ATOM   2143 2HG1 ILE A 153     -19.765   7.248  -2.554  1.00  9.27           H  
ATOM   2144 1HG2 ILE A 153     -17.106   6.514  -2.976  1.00  9.27           H  
ATOM   2145 2HG2 ILE A 153     -16.920   5.414  -1.625  1.00  9.27           H  
ATOM   2146 3HG2 ILE A 153     -18.417   5.410  -2.521  1.00  9.27           H  
ATOM   2147 1HD1 ILE A 153     -20.415   9.496  -2.028  1.00  9.27           H  
ATOM   2148 2HD1 ILE A 153     -20.320   8.495  -0.568  1.00  9.27           H  
ATOM   2149 3HD1 ILE A 153     -19.029   9.593  -0.973  1.00  9.27           H  
ATOM   2150  N   SER A 154     -20.816   5.563  -1.133  1.00  9.82           N  
ATOM   2151  CA  SER A 154     -21.655   4.644  -1.875  1.00  9.82           C  
ATOM   2152  C   SER A 154     -21.614   4.989  -3.372  1.00  9.82           C  
ATOM   2153  O   SER A 154     -21.582   6.161  -3.732  1.00  9.82           O  
ATOM   2154  CB  SER A 154     -23.073   4.707  -1.386  1.00  9.82           C  
ATOM   2155  OG  SER A 154     -23.904   3.967  -2.235  1.00  9.82           O  
ATOM   2156  H   SER A 154     -21.098   6.526  -1.046  1.00  9.82           H  
ATOM   2157  HA  SER A 154     -21.273   3.638  -1.741  1.00  9.82           H  
ATOM   2158 1HB  SER A 154     -23.123   4.304  -0.374  1.00  9.82           H  
ATOM   2159 2HB  SER A 154     -23.410   5.741  -1.348  1.00  9.82           H  
ATOM   2160  HG  SER A 154     -23.884   4.448  -3.066  1.00  9.82           H  
ATOM   2161  N   ARG A 155     -21.674   3.977  -4.241  1.00 10.44           N  
ATOM   2162  CA  ARG A 155     -21.756   4.238  -5.685  1.00 10.44           C  
ATOM   2163  C   ARG A 155     -23.215   4.220  -6.171  1.00 10.44           C  
ATOM   2164  O   ARG A 155     -23.461   4.239  -7.379  1.00 10.44           O  
ATOM   2165  CB  ARG A 155     -20.960   3.241  -6.550  1.00 10.44           C  
ATOM   2166  CG  ARG A 155     -19.375   3.250  -6.492  1.00 10.44           C  
ATOM   2167  CD  ARG A 155     -18.812   2.297  -7.593  1.00 10.44           C  
ATOM   2168  NE  ARG A 155     -17.317   2.112  -7.601  1.00 10.44           N  
ATOM   2169  CZ  ARG A 155     -16.369   2.865  -8.287  1.00 10.44           C  
ATOM   2170  NH1 ARG A 155     -16.693   3.897  -9.043  1.00 10.44           N  
ATOM   2171  NH2 ARG A 155     -15.079   2.545  -8.178  1.00 10.44           N  
ATOM   2172  H   ARG A 155     -21.667   3.025  -3.899  1.00 10.44           H  
ATOM   2173  HA  ARG A 155     -21.349   5.231  -5.877  1.00 10.44           H  
ATOM   2174 1HB  ARG A 155     -21.269   2.232  -6.286  1.00 10.44           H  
ATOM   2175 2HB  ARG A 155     -21.230   3.394  -7.591  1.00 10.44           H  
ATOM   2176 1HG  ARG A 155     -18.996   4.256  -6.655  1.00 10.44           H  
ATOM   2177 2HG  ARG A 155     -19.048   2.886  -5.519  1.00 10.44           H  
ATOM   2178 1HD  ARG A 155     -19.266   1.317  -7.466  1.00 10.44           H  
ATOM   2179 2HD  ARG A 155     -19.097   2.698  -8.562  1.00 10.44           H  
ATOM   2180  HE  ARG A 155     -16.962   1.341  -7.053  1.00 10.44           H  
ATOM   2181 1HH1 ARG A 155     -17.655   4.170  -9.151  1.00 10.44           H  
ATOM   2182 2HH1 ARG A 155     -15.927   4.442  -9.504  1.00 10.44           H  
ATOM   2183 1HH2 ARG A 155     -14.792   1.779  -7.601  1.00 10.44           H  
ATOM   2184 2HH2 ARG A 155     -14.345   3.104  -8.676  1.00 10.44           H  
ATOM   2185  N   ARG A 156     -24.166   4.136  -5.232  1.00 11.04           N  
ATOM   2186  CA  ARG A 156     -25.593   4.083  -5.544  1.00 11.04           C  
ATOM   2187  C   ARG A 156     -26.162   5.481  -5.808  1.00 11.04           C  
ATOM   2188  O   ARG A 156     -26.486   6.206  -4.863  1.00 11.04           O  
ATOM   2189  OXT ARG A 156     -26.661   5.704  -6.909  1.00 11.04           O  
ATOM   2190  CB  ARG A 156     -26.370   3.459  -4.386  1.00 11.04           C  
ATOM   2191  CG  ARG A 156     -26.041   1.997  -4.070  1.00 11.04           C  
ATOM   2192  CD  ARG A 156     -26.779   1.519  -2.844  1.00 11.04           C  
ATOM   2193  NE  ARG A 156     -26.344   2.222  -1.622  1.00 11.04           N  
ATOM   2194  CZ  ARG A 156     -26.968   2.127  -0.420  1.00 11.04           C  
ATOM   2195  NH1 ARG A 156     -28.036   1.365  -0.291  1.00 11.04           N  
ATOM   2196  NH2 ARG A 156     -26.512   2.796   0.630  1.00 11.04           N  
ATOM   2197  H   ARG A 156     -23.897   4.109  -4.256  1.00 11.04           H  
ATOM   2198  HA  ARG A 156     -25.731   3.473  -6.436  1.00 11.04           H  
ATOM   2199 1HB  ARG A 156     -26.215   4.035  -3.481  1.00 11.04           H  
ATOM   2200 2HB  ARG A 156     -27.437   3.494  -4.612  1.00 11.04           H  
ATOM   2201 1HG  ARG A 156     -26.336   1.368  -4.913  1.00 11.04           H  
ATOM   2202 2HG  ARG A 156     -24.972   1.890  -3.892  1.00 11.04           H  
ATOM   2203 1HD  ARG A 156     -27.848   1.694  -2.973  1.00 11.04           H  
ATOM   2204 2HD  ARG A 156     -26.602   0.455  -2.704  1.00 11.04           H  
ATOM   2205  HE  ARG A 156     -25.519   2.824  -1.690  1.00 11.04           H  
ATOM   2206 1HH1 ARG A 156     -28.392   0.856  -1.086  1.00 11.04           H  
ATOM   2207 2HH1 ARG A 156     -28.500   1.295   0.604  1.00 11.04           H  
ATOM   2208 1HH2 ARG A 156     -25.695   3.383   0.546  1.00 11.04           H  
ATOM   2209 2HH2 ARG A 156     -26.981   2.720   1.521  1.00 11.04           H  
TER    2210
ENDMDL

