REMARK ID 639305 MODEL 1 8uc4-fb
PFRMAT TS
TARGET 8uc4-fb
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   PRO A   1       3.657  -1.546  -2.801  1.00  1.58           N  
ATOM      2  CA  PRO A   1       3.393  -1.014  -1.474  1.00  1.58           C  
ATOM      3  C   PRO A   1       4.113   0.301  -1.243  1.00  1.58           C  
ATOM      4  O   PRO A   1       5.010   0.677  -1.998  1.00  1.58           O  
ATOM      5  CB  PRO A   1       3.946  -2.105  -0.563  1.00  1.58           C  
ATOM      6  CG  PRO A   1       5.139  -2.601  -1.303  1.00  1.58           C  
ATOM      7  CD  PRO A   1       4.719  -2.570  -2.766  1.00  1.58           C  
ATOM      8  HA  PRO A   1       2.308  -0.892  -1.338  1.00  1.58           H  
ATOM      9 1HB  PRO A   1       4.205  -1.676   0.419  1.00  1.58           H  
ATOM     10 2HB  PRO A   1       3.188  -2.880  -0.393  1.00  1.58           H  
ATOM     11 1HG  PRO A   1       6.001  -1.947  -1.096  1.00  1.58           H  
ATOM     12 2HG  PRO A   1       5.412  -3.608  -0.957  1.00  1.58           H  
ATOM     13 1HD  PRO A   1       5.558  -2.259  -3.404  1.00  1.58           H  
ATOM     14 2HD  PRO A   1       4.311  -3.544  -3.076  1.00  1.58           H  
ATOM     15 1H   PRO A   1       3.940  -0.763  -3.334  1.00  1.58           H  
ATOM     16 2H   PRO A   1       2.808  -1.921  -3.116  1.00  1.58           H  
ATOM     17  N   ASP A   2       3.711   1.008  -0.197  1.00  1.26           N  
ATOM     18  CA  ASP A   2       4.343   2.273   0.156  1.00  1.26           C  
ATOM     19  C   ASP A   2       5.844   2.087   0.465  1.00  1.26           C  
ATOM     20  O   ASP A   2       6.203   1.128   1.152  1.00  1.26           O  
ATOM     21  CB  ASP A   2       3.674   2.850   1.397  1.00  1.26           C  
ATOM     22  CG  ASP A   2       2.250   3.462   1.201  1.00  1.26           C  
ATOM     23  OD1 ASP A   2       1.773   3.679   0.060  1.00  1.26           O  
ATOM     24  OD2 ASP A   2       1.644   3.696   2.237  1.00  1.26           O  
ATOM     25  H   ASP A   2       2.960   0.658   0.384  1.00  1.26           H  
ATOM     26  HA  ASP A   2       4.188   2.945  -0.679  1.00  1.26           H  
ATOM     27 1HB  ASP A   2       3.594   2.056   2.138  1.00  1.26           H  
ATOM     28 2HB  ASP A   2       4.330   3.599   1.833  1.00  1.26           H  
ATOM     29  N   PRO A   3       6.737   2.964  -0.033  1.00  1.00           N  
ATOM     30  CA  PRO A   3       8.162   2.984   0.239  1.00  1.00           C  
ATOM     31  C   PRO A   3       8.464   3.536   1.623  1.00  1.00           C  
ATOM     32  O   PRO A   3       7.663   4.283   2.190  1.00  1.00           O  
ATOM     33  CB  PRO A   3       8.704   3.906  -0.854  1.00  1.00           C  
ATOM     34  CG  PRO A   3       7.572   4.850  -1.150  1.00  1.00           C  
ATOM     35  CD  PRO A   3       6.310   4.009  -0.982  1.00  1.00           C  
ATOM     36  HA  PRO A   3       8.563   1.967   0.134  1.00  1.00           H  
ATOM     37 1HB  PRO A   3       9.592   4.407  -0.482  1.00  1.00           H  
ATOM     38 2HB  PRO A   3       9.010   3.313  -1.727  1.00  1.00           H  
ATOM     39 1HG  PRO A   3       7.603   5.701  -0.467  1.00  1.00           H  
ATOM     40 2HG  PRO A   3       7.674   5.258  -2.166  1.00  1.00           H  
ATOM     41 1HD  PRO A   3       5.535   4.639  -0.548  1.00  1.00           H  
ATOM     42 2HD  PRO A   3       6.008   3.560  -1.944  1.00  1.00           H  
ATOM     43  N   TYR A   4       9.651   3.219   2.125  1.00  0.82           N  
ATOM     44  CA  TYR A   4      10.126   3.792   3.374  1.00  0.82           C  
ATOM     45  C   TYR A   4      11.386   4.582   3.105  1.00  0.82           C  
ATOM     46  O   TYR A   4      12.223   4.150   2.302  1.00  0.82           O  
ATOM     47  CB  TYR A   4      10.407   2.688   4.389  1.00  0.82           C  
ATOM     48  CG  TYR A   4       9.192   1.931   4.812  1.00  0.82           C  
ATOM     49  CD1 TYR A   4       8.689   0.920   4.002  1.00  0.82           C  
ATOM     50  CD2 TYR A   4       8.592   2.210   6.012  1.00  0.82           C  
ATOM     51  CE1 TYR A   4       7.572   0.217   4.391  1.00  0.82           C  
ATOM     52  CE2 TYR A   4       7.483   1.493   6.397  1.00  0.82           C  
ATOM     53  CZ  TYR A   4       6.973   0.511   5.598  1.00  0.82           C  
ATOM     54  OH  TYR A   4       5.843  -0.169   5.993  1.00  0.82           O  
ATOM     55  H   TYR A   4      10.246   2.576   1.625  1.00  0.82           H  
ATOM     56  HA  TYR A   4       9.377   4.475   3.766  1.00  0.82           H  
ATOM     57 1HB  TYR A   4      11.119   1.980   3.969  1.00  0.82           H  
ATOM     58 2HB  TYR A   4      10.865   3.126   5.279  1.00  0.82           H  
ATOM     59  HD1 TYR A   4       9.168   0.693   3.049  1.00  0.82           H  
ATOM     60  HD2 TYR A   4       8.989   2.999   6.652  1.00  0.82           H  
ATOM     61  HE1 TYR A   4       7.166  -0.565   3.748  1.00  0.82           H  
ATOM     62  HE2 TYR A   4       6.998   1.703   7.339  1.00  0.82           H  
ATOM     63  HH  TYR A   4       5.255   0.445   6.479  1.00  0.82           H  
ATOM     64  N   VAL A   5      11.525   5.699   3.802  1.00  0.70           N  
ATOM     65  CA  VAL A   5      12.652   6.611   3.662  1.00  0.70           C  
ATOM     66  C   VAL A   5      13.255   6.862   5.024  1.00  0.70           C  
ATOM     67  O   VAL A   5      12.537   6.923   6.026  1.00  0.70           O  
ATOM     68  CB  VAL A   5      12.172   7.962   3.068  1.00  0.70           C  
ATOM     69  CG1 VAL A   5      11.251   8.629   4.023  1.00  0.70           C  
ATOM     70  CG2 VAL A   5      13.313   8.855   2.734  1.00  0.70           C  
ATOM     71  H   VAL A   5      10.770   5.950   4.443  1.00  0.70           H  
ATOM     72  HA  VAL A   5      13.406   6.168   3.018  1.00  0.70           H  
ATOM     73  HB  VAL A   5      11.603   7.768   2.178  1.00  0.70           H  
ATOM     74 1HG1 VAL A   5      10.886   9.561   3.601  1.00  0.70           H  
ATOM     75 2HG1 VAL A   5      10.415   7.970   4.225  1.00  0.70           H  
ATOM     76 3HG1 VAL A   5      11.794   8.837   4.944  1.00  0.70           H  
ATOM     77 1HG2 VAL A   5      12.909   9.765   2.313  1.00  0.70           H  
ATOM     78 2HG2 VAL A   5      13.895   9.095   3.619  1.00  0.70           H  
ATOM     79 3HG2 VAL A   5      13.941   8.374   2.009  1.00  0.70           H  
ATOM     80  N   TYR A   6      14.566   6.993   5.085  1.00  0.63           N  
ATOM     81  CA  TYR A   6      15.162   7.272   6.371  1.00  0.63           C  
ATOM     82  C   TYR A   6      15.866   8.615   6.376  1.00  0.63           C  
ATOM     83  O   TYR A   6      16.391   9.069   5.350  1.00  0.63           O  
ATOM     84  CB  TYR A   6      16.170   6.191   6.744  1.00  0.63           C  
ATOM     85  CG  TYR A   6      17.390   6.188   5.867  1.00  0.63           C  
ATOM     86  CD1 TYR A   6      18.481   6.968   6.213  1.00  0.63           C  
ATOM     87  CD2 TYR A   6      17.423   5.422   4.739  1.00  0.63           C  
ATOM     88  CE1 TYR A   6      19.614   6.973   5.416  1.00  0.63           C  
ATOM     89  CE2 TYR A   6      18.545   5.412   3.935  1.00  0.63           C  
ATOM     90  CZ  TYR A   6      19.642   6.185   4.270  1.00  0.63           C  
ATOM     91  OH  TYR A   6      20.766   6.171   3.470  1.00  0.63           O  
ATOM     92  H   TYR A   6      15.127   6.919   4.238  1.00  0.63           H  
ATOM     93  HA  TYR A   6      14.383   7.309   7.122  1.00  0.63           H  
ATOM     94 1HB  TYR A   6      16.481   6.338   7.761  1.00  0.63           H  
ATOM     95 2HB  TYR A   6      15.696   5.215   6.680  1.00  0.63           H  
ATOM     96  HD1 TYR A   6      18.437   7.576   7.114  1.00  0.63           H  
ATOM     97  HD2 TYR A   6      16.563   4.831   4.483  1.00  0.63           H  
ATOM     98  HE1 TYR A   6      20.474   7.587   5.684  1.00  0.63           H  
ATOM     99  HE2 TYR A   6      18.561   4.798   3.035  1.00  0.63           H  
ATOM    100  HH  TYR A   6      20.609   5.599   2.712  1.00  0.63           H  
ATOM    101  N   LEU A   7      15.915   9.225   7.559  1.00  0.60           N  
ATOM    102  CA  LEU A   7      16.713  10.421   7.783  1.00  0.60           C  
ATOM    103  C   LEU A   7      17.692  10.131   8.926  1.00  0.60           C  
ATOM    104  O   LEU A   7      17.274   9.641   9.975  1.00  0.60           O  
ATOM    105  CB  LEU A   7      15.827  11.596   8.233  1.00  0.60           C  
ATOM    106  CG  LEU A   7      14.599  12.000   7.365  1.00  0.60           C  
ATOM    107  CD1 LEU A   7      13.825  13.093   8.126  1.00  0.60           C  
ATOM    108  CD2 LEU A   7      15.034  12.473   5.984  1.00  0.60           C  
ATOM    109  H   LEU A   7      15.388   8.815   8.329  1.00  0.60           H  
ATOM    110  HA  LEU A   7      17.274  10.672   6.885  1.00  0.60           H  
ATOM    111 1HB  LEU A   7      15.458  11.373   9.226  1.00  0.60           H  
ATOM    112 2HB  LEU A   7      16.463  12.478   8.312  1.00  0.60           H  
ATOM    113  HG  LEU A   7      13.934  11.140   7.250  1.00  0.60           H  
ATOM    114 1HD1 LEU A   7      12.943  13.375   7.554  1.00  0.60           H  
ATOM    115 2HD1 LEU A   7      13.516  12.710   9.101  1.00  0.60           H  
ATOM    116 3HD1 LEU A   7      14.465  13.965   8.266  1.00  0.60           H  
ATOM    117 1HD2 LEU A   7      14.158  12.753   5.397  1.00  0.60           H  
ATOM    118 2HD2 LEU A   7      15.693  13.324   6.076  1.00  0.60           H  
ATOM    119 3HD2 LEU A   7      15.553  11.666   5.494  1.00  0.60           H  
ATOM    120  N   VAL A   8      18.957  10.490   8.779  1.00  0.59           N  
ATOM    121  CA  VAL A   8      19.908  10.336   9.884  1.00  0.59           C  
ATOM    122  C   VAL A   8      20.176  11.726  10.389  1.00  0.59           C  
ATOM    123  O   VAL A   8      20.607  12.580   9.609  1.00  0.59           O  
ATOM    124  CB  VAL A   8      21.226   9.685   9.461  1.00  0.59           C  
ATOM    125  CG1 VAL A   8      22.140   9.575  10.664  1.00  0.59           C  
ATOM    126  CG2 VAL A   8      20.939   8.351   8.829  1.00  0.59           C  
ATOM    127  H   VAL A   8      19.270  10.857   7.891  1.00  0.59           H  
ATOM    128  HA  VAL A   8      19.464   9.746  10.683  1.00  0.59           H  
ATOM    129  HB  VAL A   8      21.727  10.324   8.740  1.00  0.59           H  
ATOM    130 1HG1 VAL A   8      23.086   9.129  10.364  1.00  0.59           H  
ATOM    131 2HG1 VAL A   8      22.324  10.568  11.076  1.00  0.59           H  
ATOM    132 3HG1 VAL A   8      21.661   8.948  11.423  1.00  0.59           H  
ATOM    133 1HG2 VAL A   8      21.870   7.885   8.513  1.00  0.59           H  
ATOM    134 2HG2 VAL A   8      20.435   7.712   9.543  1.00  0.59           H  
ATOM    135 3HG2 VAL A   8      20.305   8.512   7.969  1.00  0.59           H  
ATOM    136  N   VAL A   9      19.890  11.942  11.668  1.00  0.60           N  
ATOM    137  CA  VAL A   9      19.930  13.264  12.269  1.00  0.60           C  
ATOM    138  C   VAL A   9      20.923  13.410  13.421  1.00  0.60           C  
ATOM    139  O   VAL A   9      21.061  12.507  14.259  1.00  0.60           O  
ATOM    140  CB  VAL A   9      18.520  13.650  12.744  1.00  0.60           C  
ATOM    141  CG1 VAL A   9      18.559  15.030  13.378  1.00  0.60           C  
ATOM    142  CG2 VAL A   9      17.555  13.625  11.557  1.00  0.60           C  
ATOM    143  H   VAL A   9      19.590  11.151  12.243  1.00  0.60           H  
ATOM    144  HA  VAL A   9      20.219  13.965  11.493  1.00  0.60           H  
ATOM    145  HB  VAL A   9      18.183  12.943  13.505  1.00  0.60           H  
ATOM    146 1HG1 VAL A   9      17.583  15.311  13.712  1.00  0.60           H  
ATOM    147 2HG1 VAL A   9      19.229  15.035  14.222  1.00  0.60           H  
ATOM    148 3HG1 VAL A   9      18.904  15.755  12.641  1.00  0.60           H  
ATOM    149 1HG2 VAL A   9      16.562  13.901  11.895  1.00  0.60           H  
ATOM    150 2HG2 VAL A   9      17.899  14.330  10.817  1.00  0.60           H  
ATOM    151 3HG2 VAL A   9      17.521  12.626  11.123  1.00  0.60           H  
ATOM    152  N   ALA A  10      21.637  14.548  13.422  1.00  0.60           N  
ATOM    153  CA  ALA A  10      22.611  14.920  14.452  1.00  0.60           C  
ATOM    154  C   ALA A  10      22.325  16.302  15.036  1.00  0.60           C  
ATOM    155  O   ALA A  10      21.785  17.174  14.357  1.00  0.60           O  
ATOM    156  CB  ALA A  10      24.003  14.931  13.865  1.00  0.60           C  
ATOM    157  H   ALA A  10      21.472  15.200  12.654  1.00  0.60           H  
ATOM    158  HA  ALA A  10      22.549  14.196  15.256  1.00  0.60           H  
ATOM    159 1HB  ALA A  10      24.723  15.189  14.635  1.00  0.60           H  
ATOM    160 2HB  ALA A  10      24.236  13.946  13.471  1.00  0.60           H  
ATOM    161 3HB  ALA A  10      24.060  15.664  13.062  1.00  0.60           H  
ATOM    162  N   ALA A  11      22.705  16.518  16.297  1.00  0.61           N  
ATOM    163  CA  ALA A  11      22.567  17.832  16.932  1.00  0.61           C  
ATOM    164  C   ALA A  11      23.936  18.377  17.316  1.00  0.61           C  
ATOM    165  O   ALA A  11      24.669  17.744  18.070  1.00  0.61           O  
ATOM    166  CB  ALA A  11      21.677  17.756  18.148  1.00  0.61           C  
ATOM    167  H   ALA A  11      23.129  15.754  16.816  1.00  0.61           H  
ATOM    168  HA  ALA A  11      22.122  18.510  16.218  1.00  0.61           H  
ATOM    169 1HB  ALA A  11      21.577  18.752  18.584  1.00  0.61           H  
ATOM    170 2HB  ALA A  11      20.708  17.394  17.866  1.00  0.61           H  
ATOM    171 3HB  ALA A  11      22.123  17.087  18.877  1.00  0.61           H  
ATOM    172  N   ASP A  12      24.318  19.517  16.752  1.00  0.62           N  
ATOM    173  CA  ASP A  12      25.640  20.102  17.001  1.00  0.62           C  
ATOM    174  C   ASP A  12      26.768  19.095  16.755  1.00  0.62           C  
ATOM    175  O   ASP A  12      27.757  19.057  17.486  1.00  0.62           O  
ATOM    176  CB  ASP A  12      25.749  20.663  18.428  1.00  0.62           C  
ATOM    177  CG  ASP A  12      24.846  21.876  18.672  1.00  0.62           C  
ATOM    178  OD1 ASP A  12      24.363  22.446  17.712  1.00  0.62           O  
ATOM    179  OD2 ASP A  12      24.658  22.229  19.803  1.00  0.62           O  
ATOM    180  H   ASP A  12      23.666  19.998  16.137  1.00  0.62           H  
ATOM    181  HA  ASP A  12      25.775  20.931  16.306  1.00  0.62           H  
ATOM    182 1HB  ASP A  12      25.499  19.887  19.151  1.00  0.62           H  
ATOM    183 2HB  ASP A  12      26.783  20.956  18.618  1.00  0.62           H  
ATOM    184  N   GLY A  13      26.616  18.284  15.709  1.00  0.62           N  
ATOM    185  CA  GLY A  13      27.606  17.280  15.337  1.00  0.62           C  
ATOM    186  C   GLY A  13      27.473  15.949  16.088  1.00  0.62           C  
ATOM    187  O   GLY A  13      28.235  15.019  15.822  1.00  0.62           O  
ATOM    188  H   GLY A  13      25.776  18.372  15.156  1.00  0.62           H  
ATOM    189 1HA  GLY A  13      27.530  17.093  14.265  1.00  0.62           H  
ATOM    190 2HA  GLY A  13      28.601  17.688  15.509  1.00  0.62           H  
ATOM    191  N   VAL A  14      26.516  15.838  17.009  1.00  0.62           N  
ATOM    192  CA  VAL A  14      26.342  14.605  17.762  1.00  0.62           C  
ATOM    193  C   VAL A  14      25.156  13.806  17.230  1.00  0.62           C  
ATOM    194  O   VAL A  14      24.027  14.288  17.268  1.00  0.62           O  
ATOM    195  CB  VAL A  14      26.083  14.913  19.237  1.00  0.62           C  
ATOM    196  CG1 VAL A  14      25.878  13.615  20.000  1.00  0.62           C  
ATOM    197  CG2 VAL A  14      27.247  15.707  19.783  1.00  0.62           C  
ATOM    198  H   VAL A  14      25.918  16.630  17.232  1.00  0.62           H  
ATOM    199  HA  VAL A  14      27.266  14.045  17.712  1.00  0.62           H  
ATOM    200  HB  VAL A  14      25.167  15.502  19.331  1.00  0.62           H  
ATOM    201 1HG1 VAL A  14      25.683  13.835  21.047  1.00  0.62           H  
ATOM    202 2HG1 VAL A  14      25.028  13.076  19.578  1.00  0.62           H  
ATOM    203 3HG1 VAL A  14      26.773  13.001  19.917  1.00  0.62           H  
ATOM    204 1HG2 VAL A  14      27.068  15.941  20.831  1.00  0.62           H  
ATOM    205 2HG2 VAL A  14      28.162  15.124  19.690  1.00  0.62           H  
ATOM    206 3HG2 VAL A  14      27.346  16.639  19.214  1.00  0.62           H  
ATOM    207  N   PRO A  15      25.347  12.597  16.701  1.00  0.60           N  
ATOM    208  CA  PRO A  15      24.276  11.798  16.157  1.00  0.60           C  
ATOM    209  C   PRO A  15      23.176  11.624  17.187  1.00  0.60           C  
ATOM    210  O   PRO A  15      23.454  11.335  18.352  1.00  0.60           O  
ATOM    211  CB  PRO A  15      24.988  10.463  15.865  1.00  0.60           C  
ATOM    212  CG  PRO A  15      26.422  10.858  15.610  1.00  0.60           C  
ATOM    213  CD  PRO A  15      26.688  11.998  16.572  1.00  0.60           C  
ATOM    214  HA  PRO A  15      23.893  12.250  15.234  1.00  0.60           H  
ATOM    215 1HB  PRO A  15      24.869   9.781  16.719  1.00  0.60           H  
ATOM    216 2HB  PRO A  15      24.519   9.976  14.996  1.00  0.60           H  
ATOM    217 1HG  PRO A  15      27.091   9.999  15.773  1.00  0.60           H  
ATOM    218 2HG  PRO A  15      26.547  11.164  14.557  1.00  0.60           H  
ATOM    219 1HD  PRO A  15      27.058  11.635  17.541  1.00  0.60           H  
ATOM    220 2HD  PRO A  15      27.389  12.679  16.070  1.00  0.60           H  
ATOM    221  N   LEU A  16      21.933  11.760  16.750  1.00  0.59           N  
ATOM    222  CA  LEU A  16      20.790  11.549  17.622  1.00  0.59           C  
ATOM    223  C   LEU A  16      20.220  10.179  17.298  1.00  0.59           C  
ATOM    224  O   LEU A  16      19.847   9.412  18.190  1.00  0.59           O  
ATOM    225  CB  LEU A  16      19.701  12.605  17.411  1.00  0.59           C  
ATOM    226  CG  LEU A  16      20.061  14.059  17.675  1.00  0.59           C  
ATOM    227  CD1 LEU A  16      18.810  14.934  17.382  1.00  0.59           C  
ATOM    228  CD2 LEU A  16      20.554  14.203  19.098  1.00  0.59           C  
ATOM    229  H   LEU A  16      21.769  12.032  15.793  1.00  0.59           H  
ATOM    230  HA  LEU A  16      21.116  11.563  18.660  1.00  0.59           H  
ATOM    231 1HB  LEU A  16      19.365  12.540  16.374  1.00  0.59           H  
ATOM    232 2HB  LEU A  16      18.859  12.356  18.055  1.00  0.59           H  
ATOM    233  HG  LEU A  16      20.848  14.366  16.995  1.00  0.59           H  
ATOM    234 1HD1 LEU A  16      19.030  15.979  17.540  1.00  0.59           H  
ATOM    235 2HD1 LEU A  16      18.500  14.789  16.359  1.00  0.59           H  
ATOM    236 3HD1 LEU A  16      17.997  14.638  18.046  1.00  0.59           H  
ATOM    237 1HD2 LEU A  16      20.815  15.229  19.289  1.00  0.59           H  
ATOM    238 2HD2 LEU A  16      19.770  13.895  19.789  1.00  0.59           H  
ATOM    239 3HD2 LEU A  16      21.438  13.573  19.240  1.00  0.59           H  
ATOM    240  N   GLY A  17      20.188   9.874  16.000  1.00  0.57           N  
ATOM    241  CA  GLY A  17      19.668   8.597  15.532  1.00  0.57           C  
ATOM    242  C   GLY A  17      19.022   8.688  14.157  1.00  0.57           C  
ATOM    243  O   GLY A  17      19.156   9.695  13.453  1.00  0.57           O  
ATOM    244  H   GLY A  17      20.508  10.574  15.332  1.00  0.57           H  
ATOM    245 1HA  GLY A  17      20.486   7.877  15.494  1.00  0.57           H  
ATOM    246 2HA  GLY A  17      18.953   8.209  16.251  1.00  0.57           H  
ATOM    247  N   THR A  18      18.334   7.616  13.776  1.00  0.56           N  
ATOM    248  CA  THR A  18      17.700   7.546  12.469  1.00  0.56           C  
ATOM    249  C   THR A  18      16.184   7.518  12.612  1.00  0.56           C  
ATOM    250  O   THR A  18      15.651   6.791  13.449  1.00  0.56           O  
ATOM    251  CB  THR A  18      18.165   6.299  11.689  1.00  0.56           C  
ATOM    252  OG1 THR A  18      19.589   6.346  11.532  1.00  0.56           O  
ATOM    253  CG2 THR A  18      17.522   6.259  10.295  1.00  0.56           C  
ATOM    254  H   THR A  18      18.256   6.829  14.405  1.00  0.56           H  
ATOM    255  HA  THR A  18      17.968   8.430  11.905  1.00  0.56           H  
ATOM    256  HB  THR A  18      17.893   5.400  12.237  1.00  0.56           H  
ATOM    257  HG1 THR A  18      19.863   5.670  10.910  1.00  0.56           H  
ATOM    258 1HG2 THR A  18      17.873   5.379   9.760  1.00  0.56           H  
ATOM    259 2HG2 THR A  18      16.440   6.213  10.383  1.00  0.56           H  
ATOM    260 3HG2 THR A  18      17.800   7.151   9.741  1.00  0.56           H  
ATOM    261  N   ILE A  19      15.518   8.323  11.794  1.00  0.56           N  
ATOM    262  CA  ILE A  19      14.064   8.407  11.744  1.00  0.56           C  
ATOM    263  C   ILE A  19      13.603   7.690  10.489  1.00  0.56           C  
ATOM    264  O   ILE A  19      14.113   7.969   9.403  1.00  0.56           O  
ATOM    265  CB  ILE A  19      13.594   9.875  11.665  1.00  0.56           C  
ATOM    266  CG1 ILE A  19      14.074  10.655  12.877  1.00  0.56           C  
ATOM    267  CG2 ILE A  19      12.079   9.938  11.589  1.00  0.56           C  
ATOM    268  CD1 ILE A  19      13.930  12.152  12.718  1.00  0.56           C  
ATOM    269  H   ILE A  19      16.067   8.891  11.151  1.00  0.56           H  
ATOM    270  HA  ILE A  19      13.630   7.924  12.612  1.00  0.56           H  
ATOM    271  HB  ILE A  19      14.016  10.340  10.781  1.00  0.56           H  
ATOM    272 1HG1 ILE A  19      13.494  10.336  13.742  1.00  0.56           H  
ATOM    273 2HG1 ILE A  19      15.123  10.427  13.060  1.00  0.56           H  
ATOM    274 1HG2 ILE A  19      11.755  10.971  11.524  1.00  0.56           H  
ATOM    275 2HG2 ILE A  19      11.738   9.399  10.717  1.00  0.56           H  
ATOM    276 3HG2 ILE A  19      11.660   9.481  12.485  1.00  0.56           H  
ATOM    277 1HD1 ILE A  19      14.281  12.634  13.620  1.00  0.56           H  
ATOM    278 2HD1 ILE A  19      14.525  12.484  11.869  1.00  0.56           H  
ATOM    279 3HD1 ILE A  19      12.897  12.409  12.544  1.00  0.56           H  
ATOM    280  N   VAL A  20      12.683   6.744  10.622  1.00  0.56           N  
ATOM    281  CA  VAL A  20      12.191   6.042   9.439  1.00  0.56           C  
ATOM    282  C   VAL A  20      10.744   6.389   9.229  1.00  0.56           C  
ATOM    283  O   VAL A  20       9.924   6.233  10.141  1.00  0.56           O  
ATOM    284  CB  VAL A  20      12.335   4.516   9.531  1.00  0.56           C  
ATOM    285  CG1 VAL A  20      11.755   3.882   8.255  1.00  0.56           C  
ATOM    286  CG2 VAL A  20      13.809   4.157   9.707  1.00  0.56           C  
ATOM    287  H   VAL A  20      12.298   6.533  11.542  1.00  0.56           H  
ATOM    288  HA  VAL A  20      12.749   6.375   8.567  1.00  0.56           H  
ATOM    289  HB  VAL A  20      11.760   4.148  10.377  1.00  0.56           H  
ATOM    290 1HG1 VAL A  20      11.837   2.801   8.315  1.00  0.56           H  
ATOM    291 2HG1 VAL A  20      10.713   4.151   8.148  1.00  0.56           H  
ATOM    292 3HG1 VAL A  20      12.307   4.248   7.386  1.00  0.56           H  
ATOM    293 1HG2 VAL A  20      13.916   3.074   9.771  1.00  0.56           H  
ATOM    294 2HG2 VAL A  20      14.375   4.528   8.851  1.00  0.56           H  
ATOM    295 3HG2 VAL A  20      14.189   4.614  10.622  1.00  0.56           H  
ATOM    296  N   ILE A  21      10.455   6.860   8.022  1.00  0.57           N  
ATOM    297  CA  ILE A  21       9.145   7.310   7.611  1.00  0.57           C  
ATOM    298  C   ILE A  21       8.533   6.480   6.493  1.00  0.57           C  
ATOM    299  O   ILE A  21       9.161   6.226   5.463  1.00  0.57           O  
ATOM    300  CB  ILE A  21       9.235   8.782   7.145  1.00  0.57           C  
ATOM    301  CG1 ILE A  21       9.676   9.663   8.301  1.00  0.57           C  
ATOM    302  CG2 ILE A  21       7.892   9.228   6.560  1.00  0.57           C  
ATOM    303  CD1 ILE A  21      10.107  11.067   7.909  1.00  0.57           C  
ATOM    304  H   ILE A  21      11.213   6.922   7.343  1.00  0.57           H  
ATOM    305  HA  ILE A  21       8.488   7.253   8.464  1.00  0.57           H  
ATOM    306  HB  ILE A  21       9.987   8.866   6.402  1.00  0.57           H  
ATOM    307 1HG1 ILE A  21       8.844   9.740   8.980  1.00  0.57           H  
ATOM    308 2HG1 ILE A  21      10.498   9.190   8.808  1.00  0.57           H  
ATOM    309 1HG2 ILE A  21       7.962  10.257   6.219  1.00  0.57           H  
ATOM    310 2HG2 ILE A  21       7.639   8.595   5.722  1.00  0.57           H  
ATOM    311 3HG2 ILE A  21       7.114   9.146   7.317  1.00  0.57           H  
ATOM    312 1HD1 ILE A  21      10.390  11.616   8.803  1.00  0.57           H  
ATOM    313 2HD1 ILE A  21      10.963  11.008   7.233  1.00  0.57           H  
ATOM    314 3HD1 ILE A  21       9.294  11.584   7.411  1.00  0.57           H  
ATOM    315  N   GLN A  22       7.302   6.037   6.689  1.00  0.59           N  
ATOM    316  CA  GLN A  22       6.617   5.334   5.622  1.00  0.59           C  
ATOM    317  C   GLN A  22       5.948   6.391   4.789  1.00  0.59           C  
ATOM    318  O   GLN A  22       5.210   7.210   5.338  1.00  0.59           O  
ATOM    319  CB  GLN A  22       5.563   4.370   6.143  1.00  0.59           C  
ATOM    320  CG  GLN A  22       4.860   3.568   5.018  1.00  0.59           C  
ATOM    321  CD  GLN A  22       3.854   2.545   5.551  1.00  0.59           C  
ATOM    322  OE1 GLN A  22       4.131   1.827   6.537  1.00  0.59           O  
ATOM    323  NE2 GLN A  22       2.673   2.459   4.912  1.00  0.59           N  
ATOM    324  H   GLN A  22       6.830   6.243   7.565  1.00  0.59           H  
ATOM    325  HA  GLN A  22       7.332   4.799   5.000  1.00  0.59           H  
ATOM    326 1HB  GLN A  22       6.003   3.701   6.825  1.00  0.59           H  
ATOM    327 2HB  GLN A  22       4.803   4.928   6.688  1.00  0.59           H  
ATOM    328 1HG  GLN A  22       4.320   4.265   4.373  1.00  0.59           H  
ATOM    329 2HG  GLN A  22       5.618   3.042   4.427  1.00  0.59           H  
ATOM    330 1HE2 GLN A  22       1.984   1.808   5.226  1.00  0.59           H  
ATOM    331 2HE2 GLN A  22       2.454   3.047   4.082  1.00  0.59           H  
ATOM    332  N   LEU A  23       6.210   6.415   3.491  1.00  0.62           N  
ATOM    333  CA  LEU A  23       5.595   7.439   2.660  1.00  0.62           C  
ATOM    334  C   LEU A  23       4.396   6.903   1.915  1.00  0.62           C  
ATOM    335  O   LEU A  23       4.468   5.910   1.203  1.00  0.62           O  
ATOM    336  CB  LEU A  23       6.605   8.039   1.696  1.00  0.62           C  
ATOM    337  CG  LEU A  23       7.745   8.837   2.337  1.00  0.62           C  
ATOM    338  CD1 LEU A  23       8.697   9.333   1.243  1.00  0.62           C  
ATOM    339  CD2 LEU A  23       7.141  10.016   3.105  1.00  0.62           C  
ATOM    340  H   LEU A  23       6.826   5.712   3.076  1.00  0.62           H  
ATOM    341  HA  LEU A  23       5.254   8.242   3.305  1.00  0.62           H  
ATOM    342 1HB  LEU A  23       7.046   7.240   1.120  1.00  0.62           H  
ATOM    343 2HB  LEU A  23       6.080   8.706   1.029  1.00  0.62           H  
ATOM    344  HG  LEU A  23       8.304   8.198   3.022  1.00  0.62           H  
ATOM    345 1HD1 LEU A  23       9.509   9.905   1.683  1.00  0.62           H  
ATOM    346 2HD1 LEU A  23       9.101   8.486   0.714  1.00  0.62           H  
ATOM    347 3HD1 LEU A  23       8.151   9.968   0.547  1.00  0.62           H  
ATOM    348 1HD2 LEU A  23       7.937  10.598   3.570  1.00  0.62           H  
ATOM    349 2HD2 LEU A  23       6.581  10.646   2.415  1.00  0.62           H  
ATOM    350 3HD2 LEU A  23       6.466   9.642   3.871  1.00  0.62           H  
ATOM    351  N   ALA A  24       3.292   7.610   2.022  1.00  0.65           N  
ATOM    352  CA  ALA A  24       2.021   7.181   1.471  1.00  0.65           C  
ATOM    353  C   ALA A  24       1.907   7.400  -0.023  1.00  0.65           C  
ATOM    354  O   ALA A  24       1.065   8.168  -0.497  1.00  0.65           O  
ATOM    355  CB  ALA A  24       0.909   7.907   2.181  1.00  0.65           C  
ATOM    356  H   ALA A  24       3.327   8.456   2.563  1.00  0.65           H  
ATOM    357  HA  ALA A  24       1.918   6.118   1.665  1.00  0.65           H  
ATOM    358 1HB  ALA A  24      -0.036   7.548   1.806  1.00  0.65           H  
ATOM    359 2HB  ALA A  24       0.979   7.711   3.250  1.00  0.65           H  
ATOM    360 3HB  ALA A  24       0.997   8.978   2.002  1.00  0.65           H  
ATOM    361  N   ALA A  25       2.735   6.688  -0.774  1.00  0.67           N  
ATOM    362  CA  ALA A  25       2.748   6.790  -2.228  1.00  0.67           C  
ATOM    363  C   ALA A  25       1.401   6.404  -2.786  1.00  0.67           C  
ATOM    364  O   ALA A  25       0.986   6.928  -3.810  1.00  0.67           O  
ATOM    365  CB  ALA A  25       3.827   5.926  -2.831  1.00  0.67           C  
ATOM    366  H   ALA A  25       3.382   6.074  -0.284  1.00  0.67           H  
ATOM    367  HA  ALA A  25       2.930   7.823  -2.494  1.00  0.67           H  
ATOM    368 1HB  ALA A  25       3.818   6.042  -3.914  1.00  0.67           H  
ATOM    369 2HB  ALA A  25       4.795   6.235  -2.439  1.00  0.67           H  
ATOM    370 3HB  ALA A  25       3.641   4.884  -2.572  1.00  0.67           H  
ATOM    371  N   SER A  26       0.710   5.483  -2.121  1.00  0.70           N  
ATOM    372  CA  SER A  26      -0.598   5.058  -2.571  1.00  0.70           C  
ATOM    373  C   SER A  26      -1.727   6.074  -2.305  1.00  0.70           C  
ATOM    374  O   SER A  26      -2.841   5.883  -2.796  1.00  0.70           O  
ATOM    375  CB  SER A  26      -0.914   3.724  -1.941  1.00  0.70           C  
ATOM    376  OG  SER A  26      -0.979   3.828  -0.546  1.00  0.70           O  
ATOM    377  H   SER A  26       1.104   5.032  -1.279  1.00  0.70           H  
ATOM    378  HA  SER A  26      -0.540   4.908  -3.649  1.00  0.70           H  
ATOM    379 1HB  SER A  26      -1.865   3.363  -2.324  1.00  0.70           H  
ATOM    380 2HB  SER A  26      -0.149   2.999  -2.214  1.00  0.70           H  
ATOM    381  HG  SER A  26      -0.028   3.862  -0.237  1.00  0.70           H  
ATOM    382  N   ILE A  27      -1.465   7.118  -1.504  1.00  0.72           N  
ATOM    383  CA  ILE A  27      -2.491   8.110  -1.183  1.00  0.72           C  
ATOM    384  C   ILE A  27      -2.201   9.443  -1.861  1.00  0.72           C  
ATOM    385  O   ILE A  27      -3.101  10.063  -2.441  1.00  0.72           O  
ATOM    386  CB  ILE A  27      -2.618   8.373   0.314  1.00  0.72           C  
ATOM    387  CG1 ILE A  27      -2.915   7.087   1.084  1.00  0.72           C  
ATOM    388  CG2 ILE A  27      -3.741   9.325   0.507  1.00  0.72           C  
ATOM    389  CD1 ILE A  27      -4.188   6.422   0.672  1.00  0.72           C  
ATOM    390  H   ILE A  27      -0.529   7.253  -1.137  1.00  0.72           H  
ATOM    391  HA  ILE A  27      -3.450   7.749  -1.548  1.00  0.72           H  
ATOM    392  HB  ILE A  27      -1.696   8.810   0.694  1.00  0.72           H  
ATOM    393 1HG1 ILE A  27      -2.093   6.384   0.929  1.00  0.72           H  
ATOM    394 2HG1 ILE A  27      -2.982   7.315   2.140  1.00  0.72           H  
ATOM    395 1HG2 ILE A  27      -3.858   9.546   1.531  1.00  0.72           H  
ATOM    396 2HG2 ILE A  27      -3.560  10.234  -0.033  1.00  0.72           H  
ATOM    397 3HG2 ILE A  27      -4.647   8.865   0.130  1.00  0.72           H  
ATOM    398 1HD1 ILE A  27      -4.332   5.518   1.261  1.00  0.72           H  
ATOM    399 2HD1 ILE A  27      -5.019   7.099   0.838  1.00  0.72           H  
ATOM    400 3HD1 ILE A  27      -4.141   6.161  -0.385  1.00  0.72           H  
ATOM    401  N   VAL A  28      -0.951   9.904  -1.746  1.00  0.73           N  
ATOM    402  CA  VAL A  28      -0.549  11.194  -2.290  1.00  0.73           C  
ATOM    403  C   VAL A  28       0.730  11.089  -3.122  1.00  0.73           C  
ATOM    404  O   VAL A  28       1.735  11.712  -2.765  1.00  0.73           O  
ATOM    405  CB  VAL A  28      -0.254  12.170  -1.138  1.00  0.73           C  
ATOM    406  CG1 VAL A  28      -1.506  12.563  -0.447  1.00  0.73           C  
ATOM    407  CG2 VAL A  28       0.700  11.547  -0.187  1.00  0.73           C  
ATOM    408  H   VAL A  28      -0.256   9.328  -1.271  1.00  0.73           H  
ATOM    409  HA  VAL A  28      -1.360  11.579  -2.901  1.00  0.73           H  
ATOM    410  HB  VAL A  28       0.180  13.077  -1.549  1.00  0.73           H  
ATOM    411 1HG1 VAL A  28      -1.275  13.240   0.338  1.00  0.73           H  
ATOM    412 2HG1 VAL A  28      -2.175  13.030  -1.153  1.00  0.73           H  
ATOM    413 3HG1 VAL A  28      -1.963  11.701  -0.024  1.00  0.73           H  
ATOM    414 1HG2 VAL A  28       0.892  12.273   0.582  1.00  0.73           H  
ATOM    415 2HG2 VAL A  28       0.264  10.646   0.246  1.00  0.73           H  
ATOM    416 3HG2 VAL A  28       1.624  11.289  -0.696  1.00  0.73           H  
ATOM    417  N   PRO A  29       0.723  10.359  -4.255  1.00  0.73           N  
ATOM    418  CA  PRO A  29       1.900   9.930  -4.998  1.00  0.73           C  
ATOM    419  C   PRO A  29       2.889  11.031  -5.341  1.00  0.73           C  
ATOM    420  O   PRO A  29       4.100  10.826  -5.286  1.00  0.73           O  
ATOM    421  CB  PRO A  29       1.287   9.445  -6.313  1.00  0.73           C  
ATOM    422  CG  PRO A  29      -0.099   9.003  -5.966  1.00  0.73           C  
ATOM    423  CD  PRO A  29      -0.560   9.992  -4.921  1.00  0.73           C  
ATOM    424  HA  PRO A  29       2.392   9.107  -4.464  1.00  0.73           H  
ATOM    425 1HB  PRO A  29       1.307  10.249  -7.061  1.00  0.73           H  
ATOM    426 2HB  PRO A  29       1.893   8.621  -6.717  1.00  0.73           H  
ATOM    427 1HG  PRO A  29      -0.730   9.031  -6.864  1.00  0.73           H  
ATOM    428 2HG  PRO A  29      -0.112   7.970  -5.622  1.00  0.73           H  
ATOM    429 1HD  PRO A  29      -1.036  10.869  -5.377  1.00  0.73           H  
ATOM    430 2HD  PRO A  29      -1.226   9.455  -4.285  1.00  0.73           H  
ATOM    431  N   ARG A  30       2.389  12.233  -5.619  1.00  0.72           N  
ATOM    432  CA  ARG A  30       3.262  13.341  -6.001  1.00  0.72           C  
ATOM    433  C   ARG A  30       4.015  13.889  -4.809  1.00  0.72           C  
ATOM    434  O   ARG A  30       5.175  14.305  -4.909  1.00  0.72           O  
ATOM    435  CB  ARG A  30       2.442  14.454  -6.624  1.00  0.72           C  
ATOM    436  CG  ARG A  30       1.842  14.130  -7.964  1.00  0.72           C  
ATOM    437  CD  ARG A  30       0.858  15.167  -8.399  1.00  0.72           C  
ATOM    438  NE  ARG A  30       1.466  16.469  -8.699  1.00  0.72           N  
ATOM    439  CZ  ARG A  30       0.779  17.606  -8.849  1.00  0.72           C  
ATOM    440  NH1 ARG A  30      -0.534  17.634  -8.709  1.00  0.72           N  
ATOM    441  NH2 ARG A  30       1.451  18.687  -9.151  1.00  0.72           N  
ATOM    442  H   ARG A  30       1.390  12.379  -5.616  1.00  0.72           H  
ATOM    443  HA  ARG A  30       3.982  12.979  -6.735  1.00  0.72           H  
ATOM    444 1HB  ARG A  30       1.637  14.716  -5.969  1.00  0.72           H  
ATOM    445 2HB  ARG A  30       3.068  15.341  -6.749  1.00  0.72           H  
ATOM    446 1HG  ARG A  30       2.641  14.088  -8.711  1.00  0.72           H  
ATOM    447 2HG  ARG A  30       1.336  13.165  -7.915  1.00  0.72           H  
ATOM    448 1HD  ARG A  30       0.353  14.819  -9.297  1.00  0.72           H  
ATOM    449 2HD  ARG A  30       0.124  15.314  -7.609  1.00  0.72           H  
ATOM    450  HE  ARG A  30       2.491  16.547  -8.837  1.00  0.72           H  
ATOM    451 1HH1 ARG A  30      -1.035  16.789  -8.475  1.00  0.72           H  
ATOM    452 2HH1 ARG A  30      -1.038  18.497  -8.837  1.00  0.72           H  
ATOM    453 1HH2 ARG A  30       2.475  18.599  -9.254  1.00  0.72           H  
ATOM    454 2HH2 ARG A  30       0.983  19.565  -9.283  1.00  0.72           H  
ATOM    455  N   THR A  31       3.352  13.902  -3.668  1.00  0.70           N  
ATOM    456  CA  THR A  31       3.957  14.455  -2.480  1.00  0.70           C  
ATOM    457  C   THR A  31       4.971  13.469  -1.957  1.00  0.70           C  
ATOM    458  O   THR A  31       6.106  13.821  -1.624  1.00  0.70           O  
ATOM    459  CB  THR A  31       2.915  14.737  -1.413  1.00  0.70           C  
ATOM    460  OG1 THR A  31       1.963  15.693  -1.874  1.00  0.70           O  
ATOM    461  CG2 THR A  31       3.558  15.215  -0.277  1.00  0.70           C  
ATOM    462  H   THR A  31       2.436  13.470  -3.604  1.00  0.70           H  
ATOM    463  HA  THR A  31       4.469  15.382  -2.734  1.00  0.70           H  
ATOM    464  HB  THR A  31       2.399  13.819  -1.164  1.00  0.70           H  
ATOM    465  HG1 THR A  31       2.360  16.563  -1.854  1.00  0.70           H  
ATOM    466 1HG2 THR A  31       2.812  15.406   0.484  1.00  0.70           H  
ATOM    467 2HG2 THR A  31       4.279  14.481   0.079  1.00  0.70           H  
ATOM    468 3HG2 THR A  31       4.071  16.123  -0.551  1.00  0.70           H  
ATOM    469  N   ALA A  32       4.550  12.210  -1.903  1.00  0.69           N  
ATOM    470  CA  ALA A  32       5.403  11.144  -1.424  1.00  0.69           C  
ATOM    471  C   ALA A  32       6.649  11.017  -2.315  1.00  0.69           C  
ATOM    472  O   ALA A  32       7.769  10.888  -1.812  1.00  0.69           O  
ATOM    473  CB  ALA A  32       4.605   9.866  -1.404  1.00  0.69           C  
ATOM    474  H   ALA A  32       3.598  11.998  -2.209  1.00  0.69           H  
ATOM    475  HA  ALA A  32       5.733  11.386  -0.414  1.00  0.69           H  
ATOM    476 1HB  ALA A  32       5.215   9.048  -1.043  1.00  0.69           H  
ATOM    477 2HB  ALA A  32       3.734   9.982  -0.758  1.00  0.69           H  
ATOM    478 3HB  ALA A  32       4.279   9.654  -2.419  1.00  0.69           H  
ATOM    479  N   THR A  33       6.464  11.144  -3.640  1.00  0.67           N  
ATOM    480  CA  THR A  33       7.574  11.098  -4.581  1.00  0.67           C  
ATOM    481  C   THR A  33       8.520  12.264  -4.367  1.00  0.67           C  
ATOM    482  O   THR A  33       9.736  12.075  -4.317  1.00  0.67           O  
ATOM    483  CB  THR A  33       7.090  11.097  -6.042  1.00  0.67           C  
ATOM    484  OG1 THR A  33       6.312   9.927  -6.298  1.00  0.67           O  
ATOM    485  CG2 THR A  33       8.269  11.147  -6.971  1.00  0.67           C  
ATOM    486  H   THR A  33       5.528  11.235  -4.029  1.00  0.67           H  
ATOM    487  HA  THR A  33       8.130  10.177  -4.410  1.00  0.67           H  
ATOM    488  HB  THR A  33       6.464  11.975  -6.213  1.00  0.67           H  
ATOM    489  HG1 THR A  33       5.463  10.015  -5.822  1.00  0.67           H  
ATOM    490 1HG2 THR A  33       7.922  11.159  -8.002  1.00  0.67           H  
ATOM    491 2HG2 THR A  33       8.824  12.050  -6.763  1.00  0.67           H  
ATOM    492 3HG2 THR A  33       8.904  10.278  -6.810  1.00  0.67           H  
ATOM    493  N   THR A  34       7.971  13.469  -4.195  1.00  0.65           N  
ATOM    494  CA  THR A  34       8.797  14.643  -3.973  1.00  0.65           C  
ATOM    495  C   THR A  34       9.667  14.448  -2.743  1.00  0.65           C  
ATOM    496  O   THR A  34      10.882  14.666  -2.794  1.00  0.65           O  
ATOM    497  CB  THR A  34       7.907  15.891  -3.780  1.00  0.65           C  
ATOM    498  OG1 THR A  34       7.148  16.126  -4.975  1.00  0.65           O  
ATOM    499  CG2 THR A  34       8.730  17.135  -3.416  1.00  0.65           C  
ATOM    500  H   THR A  34       6.960  13.593  -4.253  1.00  0.65           H  
ATOM    501  HA  THR A  34       9.444  14.786  -4.834  1.00  0.65           H  
ATOM    502  HB  THR A  34       7.208  15.699  -2.969  1.00  0.65           H  
ATOM    503  HG1 THR A  34       6.501  15.391  -5.098  1.00  0.65           H  
ATOM    504 1HG2 THR A  34       8.061  17.983  -3.273  1.00  0.65           H  
ATOM    505 2HG2 THR A  34       9.268  16.944  -2.494  1.00  0.65           H  
ATOM    506 3HG2 THR A  34       9.426  17.358  -4.198  1.00  0.65           H  
ATOM    507  N   LEU A  35       9.067  13.976  -1.648  1.00  0.64           N  
ATOM    508  CA  LEU A  35       9.831  13.764  -0.431  1.00  0.64           C  
ATOM    509  C   LEU A  35      10.919  12.710  -0.608  1.00  0.64           C  
ATOM    510  O   LEU A  35      12.036  12.890  -0.117  1.00  0.64           O  
ATOM    511  CB  LEU A  35       8.899  13.334   0.700  1.00  0.64           C  
ATOM    512  CG  LEU A  35       7.945  14.400   1.234  1.00  0.64           C  
ATOM    513  CD1 LEU A  35       6.991  13.746   2.210  1.00  0.64           C  
ATOM    514  CD2 LEU A  35       8.753  15.508   1.894  1.00  0.64           C  
ATOM    515  H   LEU A  35       8.061  13.795  -1.660  1.00  0.64           H  
ATOM    516  HA  LEU A  35      10.305  14.705  -0.160  1.00  0.64           H  
ATOM    517 1HB  LEU A  35       8.285  12.510   0.333  1.00  0.64           H  
ATOM    518 2HB  LEU A  35       9.500  12.969   1.530  1.00  0.64           H  
ATOM    519  HG  LEU A  35       7.357  14.818   0.415  1.00  0.64           H  
ATOM    520 1HD1 LEU A  35       6.298  14.480   2.601  1.00  0.64           H  
ATOM    521 2HD1 LEU A  35       6.441  12.968   1.688  1.00  0.64           H  
ATOM    522 3HD1 LEU A  35       7.551  13.309   3.033  1.00  0.64           H  
ATOM    523 1HD2 LEU A  35       8.093  16.267   2.277  1.00  0.64           H  
ATOM    524 2HD2 LEU A  35       9.345  15.103   2.715  1.00  0.64           H  
ATOM    525 3HD2 LEU A  35       9.407  15.944   1.152  1.00  0.64           H  
ATOM    526  N   MET A  36      10.623  11.624  -1.326  1.00  0.63           N  
ATOM    527  CA  MET A  36      11.634  10.596  -1.523  1.00  0.63           C  
ATOM    528  C   MET A  36      12.789  11.073  -2.390  1.00  0.63           C  
ATOM    529  O   MET A  36      13.956  10.840  -2.064  1.00  0.63           O  
ATOM    530  CB  MET A  36      11.040   9.354  -2.163  1.00  0.63           C  
ATOM    531  CG  MET A  36      12.072   8.245  -2.323  1.00  0.63           C  
ATOM    532  SD  MET A  36      12.727   7.660  -0.755  1.00  0.63           S  
ATOM    533  CE  MET A  36      11.470   6.487  -0.314  1.00  0.63           C  
ATOM    534  H   MET A  36       9.684  11.495  -1.707  1.00  0.63           H  
ATOM    535  HA  MET A  36      12.037  10.328  -0.547  1.00  0.63           H  
ATOM    536 1HB  MET A  36      10.211   8.987  -1.561  1.00  0.63           H  
ATOM    537 2HB  MET A  36      10.643   9.609  -3.150  1.00  0.63           H  
ATOM    538 1HG  MET A  36      11.620   7.403  -2.843  1.00  0.63           H  
ATOM    539 2HG  MET A  36      12.907   8.611  -2.928  1.00  0.63           H  
ATOM    540 1HE  MET A  36      11.717   6.021   0.623  1.00  0.63           H  
ATOM    541 2HE  MET A  36      10.513   6.984  -0.234  1.00  0.63           H  
ATOM    542 3HE  MET A  36      11.417   5.727  -1.087  1.00  0.63           H  
ATOM    543  N   LEU A  37      12.481  11.766  -3.482  1.00  0.62           N  
ATOM    544  CA  LEU A  37      13.525  12.217  -4.388  1.00  0.62           C  
ATOM    545  C   LEU A  37      14.459  13.194  -3.694  1.00  0.62           C  
ATOM    546  O   LEU A  37      15.687  13.141  -3.880  1.00  0.62           O  
ATOM    547  CB  LEU A  37      12.886  12.876  -5.598  1.00  0.62           C  
ATOM    548  CG  LEU A  37      12.140  11.955  -6.563  1.00  0.62           C  
ATOM    549  CD1 LEU A  37      11.436  12.796  -7.571  1.00  0.62           C  
ATOM    550  CD2 LEU A  37      13.094  11.025  -7.240  1.00  0.62           C  
ATOM    551  H   LEU A  37      11.502  11.955  -3.703  1.00  0.62           H  
ATOM    552  HA  LEU A  37      14.100  11.351  -4.712  1.00  0.62           H  
ATOM    553 1HB  LEU A  37      12.146  13.559  -5.207  1.00  0.62           H  
ATOM    554 2HB  LEU A  37      13.629  13.434  -6.141  1.00  0.62           H  
ATOM    555  HG  LEU A  37      11.404  11.373  -6.015  1.00  0.62           H  
ATOM    556 1HD1 LEU A  37      10.887  12.162  -8.262  1.00  0.62           H  
ATOM    557 2HD1 LEU A  37      10.757  13.435  -7.045  1.00  0.62           H  
ATOM    558 3HD1 LEU A  37      12.160  13.395  -8.122  1.00  0.62           H  
ATOM    559 1HD2 LEU A  37      12.544  10.379  -7.921  1.00  0.62           H  
ATOM    560 2HD2 LEU A  37      13.819  11.606  -7.803  1.00  0.62           H  
ATOM    561 3HD2 LEU A  37      13.606  10.417  -6.493  1.00  0.62           H  
ATOM    562  N   LEU A  38      13.876  14.072  -2.871  1.00  0.63           N  
ATOM    563  CA  LEU A  38      14.649  15.042  -2.115  1.00  0.63           C  
ATOM    564  C   LEU A  38      15.442  14.364  -1.010  1.00  0.63           C  
ATOM    565  O   LEU A  38      16.580  14.745  -0.722  1.00  0.63           O  
ATOM    566  CB  LEU A  38      13.722  16.098  -1.553  1.00  0.63           C  
ATOM    567  CG  LEU A  38      13.105  17.008  -2.590  1.00  0.63           C  
ATOM    568  CD1 LEU A  38      12.111  17.856  -1.931  1.00  0.63           C  
ATOM    569  CD2 LEU A  38      14.193  17.852  -3.240  1.00  0.63           C  
ATOM    570  H   LEU A  38      12.858  14.083  -2.773  1.00  0.63           H  
ATOM    571  HA  LEU A  38      15.347  15.526  -2.796  1.00  0.63           H  
ATOM    572 1HB  LEU A  38      12.909  15.592  -1.029  1.00  0.63           H  
ATOM    573 2HB  LEU A  38      14.269  16.706  -0.844  1.00  0.63           H  
ATOM    574  HG  LEU A  38      12.604  16.416  -3.348  1.00  0.63           H  
ATOM    575 1HD1 LEU A  38      11.650  18.527  -2.660  1.00  0.63           H  
ATOM    576 2HD1 LEU A  38      11.351  17.233  -1.467  1.00  0.63           H  
ATOM    577 3HD1 LEU A  38      12.623  18.414  -1.186  1.00  0.63           H  
ATOM    578 1HD2 LEU A  38      13.746  18.515  -3.984  1.00  0.63           H  
ATOM    579 2HD2 LEU A  38      14.696  18.443  -2.487  1.00  0.63           H  
ATOM    580 3HD2 LEU A  38      14.914  17.197  -3.723  1.00  0.63           H  
ATOM    581  N   ALA A  39      14.877  13.329  -0.396  1.00  0.64           N  
ATOM    582  CA  ALA A  39      15.626  12.600   0.607  1.00  0.64           C  
ATOM    583  C   ALA A  39      16.861  11.977  -0.037  1.00  0.64           C  
ATOM    584  O   ALA A  39      17.929  11.929   0.558  1.00  0.64           O  
ATOM    585  CB  ALA A  39      14.768  11.541   1.247  1.00  0.64           C  
ATOM    586  H   ALA A  39      13.918  13.049  -0.604  1.00  0.64           H  
ATOM    587  HA  ALA A  39      15.955  13.300   1.369  1.00  0.64           H  
ATOM    588 1HB  ALA A  39      15.342  11.015   2.002  1.00  0.64           H  
ATOM    589 2HB  ALA A  39      13.899  12.010   1.706  1.00  0.64           H  
ATOM    590 3HB  ALA A  39      14.438  10.836   0.485  1.00  0.64           H  
ATOM    591  N   GLU A  40      16.726  11.489  -1.265  1.00  0.67           N  
ATOM    592  CA  GLU A  40      17.879  10.905  -1.932  1.00  0.67           C  
ATOM    593  C   GLU A  40      18.813  11.936  -2.572  1.00  0.67           C  
ATOM    594  O   GLU A  40      19.999  11.666  -2.768  1.00  0.67           O  
ATOM    595  CB  GLU A  40      17.447   9.845  -2.940  1.00  0.67           C  
ATOM    596  CG  GLU A  40      16.892   8.637  -2.274  1.00  0.67           C  
ATOM    597  CD  GLU A  40      16.604   7.495  -3.141  1.00  0.67           C  
ATOM    598  OE1 GLU A  40      16.654   7.599  -4.345  1.00  0.67           O  
ATOM    599  OE2 GLU A  40      16.376   6.459  -2.563  1.00  0.67           O  
ATOM    600  H   GLU A  40      15.813  11.499  -1.722  1.00  0.67           H  
ATOM    601  HA  GLU A  40      18.463  10.384  -1.172  1.00  0.67           H  
ATOM    602 1HB  GLU A  40      16.677  10.260  -3.598  1.00  0.67           H  
ATOM    603 2HB  GLU A  40      18.295   9.552  -3.557  1.00  0.67           H  
ATOM    604 1HG  GLU A  40      17.625   8.316  -1.555  1.00  0.67           H  
ATOM    605 2HG  GLU A  40      15.982   8.918  -1.738  1.00  0.67           H  
ATOM    606  N   GLY A  41      18.282  13.110  -2.924  1.00  0.69           N  
ATOM    607  CA  GLY A  41      19.076  14.141  -3.586  1.00  0.69           C  
ATOM    608  C   GLY A  41      19.224  13.827  -5.067  1.00  0.69           C  
ATOM    609  O   GLY A  41      20.105  14.354  -5.755  1.00  0.69           O  
ATOM    610  H   GLY A  41      17.294  13.282  -2.765  1.00  0.69           H  
ATOM    611 1HA  GLY A  41      18.587  15.098  -3.455  1.00  0.69           H  
ATOM    612 2HA  GLY A  41      20.055  14.211  -3.117  1.00  0.69           H  
ATOM    613  N   SER A  42      18.321  12.986  -5.562  1.00  0.71           N  
ATOM    614  CA  SER A  42      18.319  12.487  -6.934  1.00  0.71           C  
ATOM    615  C   SER A  42      18.054  13.556  -7.987  1.00  0.71           C  
ATOM    616  O   SER A  42      18.253  13.328  -9.180  1.00  0.71           O  
ATOM    617  CB  SER A  42      17.313  11.374  -7.044  1.00  0.71           C  
ATOM    618  OG  SER A  42      16.045  11.857  -6.827  1.00  0.71           O  
ATOM    619  H   SER A  42      17.576  12.683  -4.933  1.00  0.71           H  
ATOM    620  HA  SER A  42      19.306  12.065  -7.131  1.00  0.71           H  
ATOM    621 1HB  SER A  42      17.370  10.923  -8.031  1.00  0.71           H  
ATOM    622 2HB  SER A  42      17.540  10.599  -6.309  1.00  0.71           H  
ATOM    623  HG  SER A  42      16.043  12.171  -5.909  1.00  0.71           H  
ATOM    624  N   VAL A  43      17.599  14.717  -7.541  1.00  0.71           N  
ATOM    625  CA  VAL A  43      17.288  15.835  -8.408  1.00  0.71           C  
ATOM    626  C   VAL A  43      18.331  16.959  -8.306  1.00  0.71           C  
ATOM    627  O   VAL A  43      18.171  18.015  -8.918  1.00  0.71           O  
ATOM    628  CB  VAL A  43      15.904  16.371  -8.033  1.00  0.71           C  
ATOM    629  CG1 VAL A  43      14.868  15.261  -8.219  1.00  0.71           C  
ATOM    630  CG2 VAL A  43      15.939  16.857  -6.590  1.00  0.71           C  
ATOM    631  H   VAL A  43      17.455  14.813  -6.548  1.00  0.71           H  
ATOM    632  HA  VAL A  43      17.261  15.477  -9.437  1.00  0.71           H  
ATOM    633  HB  VAL A  43      15.637  17.195  -8.695  1.00  0.71           H  
ATOM    634 1HG1 VAL A  43      13.890  15.623  -7.967  1.00  0.71           H  
ATOM    635 2HG1 VAL A  43      14.872  14.931  -9.257  1.00  0.71           H  
ATOM    636 3HG1 VAL A  43      15.120  14.423  -7.576  1.00  0.71           H  
ATOM    637 1HG2 VAL A  43      14.985  17.246  -6.305  1.00  0.71           H  
ATOM    638 2HG2 VAL A  43      16.208  16.031  -5.922  1.00  0.71           H  
ATOM    639 3HG2 VAL A  43      16.663  17.637  -6.504  1.00  0.71           H  
ATOM    640  N   GLY A  44      19.390  16.745  -7.510  1.00  0.70           N  
ATOM    641  CA  GLY A  44      20.438  17.757  -7.313  1.00  0.70           C  
ATOM    642  C   GLY A  44      20.207  18.621  -6.069  1.00  0.70           C  
ATOM    643  O   GLY A  44      21.088  19.366  -5.637  1.00  0.70           O  
ATOM    644  H   GLY A  44      19.500  15.852  -7.027  1.00  0.70           H  
ATOM    645 1HA  GLY A  44      21.403  17.256  -7.230  1.00  0.70           H  
ATOM    646 2HA  GLY A  44      20.490  18.397  -8.193  1.00  0.70           H  
ATOM    647  N   PHE A  45      19.021  18.495  -5.499  1.00  0.68           N  
ATOM    648  CA  PHE A  45      18.596  19.208  -4.305  1.00  0.68           C  
ATOM    649  C   PHE A  45      18.053  18.205  -3.334  1.00  0.68           C  
ATOM    650  O   PHE A  45      17.517  17.183  -3.751  1.00  0.68           O  
ATOM    651  CB  PHE A  45      17.483  20.187  -4.601  1.00  0.68           C  
ATOM    652  CG  PHE A  45      17.840  21.235  -5.571  1.00  0.68           C  
ATOM    653  CD1 PHE A  45      17.654  21.025  -6.923  1.00  0.68           C  
ATOM    654  CD2 PHE A  45      18.377  22.436  -5.146  1.00  0.68           C  
ATOM    655  CE1 PHE A  45      17.997  21.995  -7.832  1.00  0.68           C  
ATOM    656  CE2 PHE A  45      18.721  23.412  -6.048  1.00  0.68           C  
ATOM    657  CZ  PHE A  45      18.533  23.192  -7.397  1.00  0.68           C  
ATOM    658  H   PHE A  45      18.376  17.862  -5.936  1.00  0.68           H  
ATOM    659  HA  PHE A  45      19.447  19.722  -3.856  1.00  0.68           H  
ATOM    660 1HB  PHE A  45      16.605  19.660  -4.963  1.00  0.68           H  
ATOM    661 2HB  PHE A  45      17.220  20.658  -3.680  1.00  0.68           H  
ATOM    662  HD1 PHE A  45      17.236  20.076  -7.271  1.00  0.68           H  
ATOM    663  HD2 PHE A  45      18.531  22.601  -4.079  1.00  0.68           H  
ATOM    664  HE1 PHE A  45      17.850  21.816  -8.897  1.00  0.68           H  
ATOM    665  HE2 PHE A  45      19.146  24.353  -5.699  1.00  0.68           H  
ATOM    666  HZ  PHE A  45      18.810  23.959  -8.118  1.00  0.68           H  
ATOM    667  N   GLY A  46      18.132  18.476  -2.050  1.00  0.65           N  
ATOM    668  CA  GLY A  46      17.573  17.501  -1.146  1.00  0.65           C  
ATOM    669  C   GLY A  46      17.626  17.885   0.307  1.00  0.65           C  
ATOM    670  O   GLY A  46      17.941  19.019   0.664  1.00  0.65           O  
ATOM    671  H   GLY A  46      18.571  19.319  -1.709  1.00  0.65           H  
ATOM    672 1HA  GLY A  46      16.542  17.315  -1.423  1.00  0.65           H  
ATOM    673 2HA  GLY A  46      18.102  16.560  -1.284  1.00  0.65           H  
ATOM    674  N   PHE A  47      17.329  16.898   1.138  1.00  0.62           N  
ATOM    675  CA  PHE A  47      17.249  17.069   2.583  1.00  0.62           C  
ATOM    676  C   PHE A  47      18.587  16.931   3.302  1.00  0.62           C  
ATOM    677  O   PHE A  47      18.707  17.280   4.472  1.00  0.62           O  
ATOM    678  CB  PHE A  47      16.270  16.051   3.140  1.00  0.62           C  
ATOM    679  CG  PHE A  47      14.879  16.285   2.640  1.00  0.62           C  
ATOM    680  CD1 PHE A  47      14.525  17.531   2.154  1.00  0.62           C  
ATOM    681  CD2 PHE A  47      13.930  15.272   2.622  1.00  0.62           C  
ATOM    682  CE1 PHE A  47      13.268  17.770   1.684  1.00  0.62           C  
ATOM    683  CE2 PHE A  47      12.660  15.513   2.136  1.00  0.62           C  
ATOM    684  CZ  PHE A  47      12.336  16.774   1.669  1.00  0.62           C  
ATOM    685  H   PHE A  47      17.106  15.996   0.712  1.00  0.62           H  
ATOM    686  HA  PHE A  47      16.865  18.070   2.782  1.00  0.62           H  
ATOM    687 1HB  PHE A  47      16.584  15.047   2.857  1.00  0.62           H  
ATOM    688 2HB  PHE A  47      16.262  16.103   4.221  1.00  0.62           H  
ATOM    689  HD1 PHE A  47      15.261  18.335   2.155  1.00  0.62           H  
ATOM    690  HD2 PHE A  47      14.196  14.283   2.993  1.00  0.62           H  
ATOM    691  HE1 PHE A  47      13.009  18.755   1.322  1.00  0.62           H  
ATOM    692  HE2 PHE A  47      11.914  14.716   2.118  1.00  0.62           H  
ATOM    693  HZ  PHE A  47      11.346  16.987   1.289  1.00  0.62           H  
ATOM    694  N   VAL A  48      19.612  16.436   2.631  1.00  0.59           N  
ATOM    695  CA  VAL A  48      20.859  16.260   3.356  1.00  0.59           C  
ATOM    696  C   VAL A  48      21.522  17.611   3.511  1.00  0.59           C  
ATOM    697  O   VAL A  48      21.697  18.353   2.544  1.00  0.59           O  
ATOM    698  CB  VAL A  48      21.794  15.263   2.664  1.00  0.59           C  
ATOM    699  CG1 VAL A  48      23.093  15.190   3.419  1.00  0.59           C  
ATOM    700  CG2 VAL A  48      21.122  13.922   2.642  1.00  0.59           C  
ATOM    701  H   VAL A  48      19.520  16.173   1.661  1.00  0.59           H  
ATOM    702  HA  VAL A  48      20.637  15.867   4.351  1.00  0.59           H  
ATOM    703  HB  VAL A  48      22.010  15.591   1.649  1.00  0.59           H  
ATOM    704 1HG1 VAL A  48      23.761  14.473   2.947  1.00  0.59           H  
ATOM    705 2HG1 VAL A  48      23.569  16.167   3.432  1.00  0.59           H  
ATOM    706 3HG1 VAL A  48      22.884  14.879   4.432  1.00  0.59           H  
ATOM    707 1HG2 VAL A  48      21.767  13.187   2.164  1.00  0.59           H  
ATOM    708 2HG2 VAL A  48      20.911  13.618   3.663  1.00  0.59           H  
ATOM    709 3HG2 VAL A  48      20.188  13.997   2.086  1.00  0.59           H  
ATOM    710  N   GLY A  49      21.847  17.938   4.751  1.00  0.58           N  
ATOM    711  CA  GLY A  49      22.415  19.216   5.128  1.00  0.58           C  
ATOM    712  C   GLY A  49      21.318  20.164   5.610  1.00  0.58           C  
ATOM    713  O   GLY A  49      21.608  21.229   6.159  1.00  0.58           O  
ATOM    714  H   GLY A  49      21.681  17.258   5.490  1.00  0.58           H  
ATOM    715 1HA  GLY A  49      23.146  19.063   5.922  1.00  0.58           H  
ATOM    716 2HA  GLY A  49      22.939  19.650   4.279  1.00  0.58           H  
ATOM    717  N   SER A  50      20.054  19.792   5.380  1.00  0.57           N  
ATOM    718  CA  SER A  50      18.931  20.598   5.820  1.00  0.57           C  
ATOM    719  C   SER A  50      18.869  20.573   7.321  1.00  0.57           C  
ATOM    720  O   SER A  50      19.187  19.558   7.952  1.00  0.57           O  
ATOM    721  CB  SER A  50      17.609  20.126   5.262  1.00  0.57           C  
ATOM    722  OG  SER A  50      16.563  20.903   5.807  1.00  0.57           O  
ATOM    723  H   SER A  50      19.851  18.904   4.924  1.00  0.57           H  
ATOM    724  HA  SER A  50      19.088  21.629   5.506  1.00  0.57           H  
ATOM    725 1HB  SER A  50      17.610  20.201   4.173  1.00  0.57           H  
ATOM    726 2HB  SER A  50      17.458  19.091   5.523  1.00  0.57           H  
ATOM    727  HG  SER A  50      16.701  20.883   6.767  1.00  0.57           H  
ATOM    728  N   VAL A  51      18.442  21.675   7.903  1.00  0.57           N  
ATOM    729  CA  VAL A  51      18.340  21.718   9.342  1.00  0.57           C  
ATOM    730  C   VAL A  51      16.911  21.849   9.799  1.00  0.57           C  
ATOM    731  O   VAL A  51      16.047  22.368   9.087  1.00  0.57           O  
ATOM    732  CB  VAL A  51      19.143  22.903   9.894  1.00  0.57           C  
ATOM    733  CG1 VAL A  51      20.615  22.745   9.529  1.00  0.57           C  
ATOM    734  CG2 VAL A  51      18.565  24.200   9.332  1.00  0.57           C  
ATOM    735  H   VAL A  51      18.207  22.489   7.347  1.00  0.57           H  
ATOM    736  HA  VAL A  51      18.743  20.802   9.740  1.00  0.57           H  
ATOM    737  HB  VAL A  51      19.072  22.907  10.983  1.00  0.57           H  
ATOM    738 1HG1 VAL A  51      21.185  23.578   9.937  1.00  0.57           H  
ATOM    739 2HG1 VAL A  51      20.981  21.815   9.948  1.00  0.57           H  
ATOM    740 3HG1 VAL A  51      20.730  22.726   8.443  1.00  0.57           H  
ATOM    741 1HG2 VAL A  51      19.121  25.050   9.726  1.00  0.57           H  
ATOM    742 2HG2 VAL A  51      18.639  24.189   8.245  1.00  0.57           H  
ATOM    743 3HG2 VAL A  51      17.518  24.285   9.623  1.00  0.57           H  
ATOM    744  N   PHE A  52      16.661  21.408  11.015  1.00  0.57           N  
ATOM    745  CA  PHE A  52      15.325  21.516  11.542  1.00  0.57           C  
ATOM    746  C   PHE A  52      15.112  22.921  12.049  1.00  0.57           C  
ATOM    747  O   PHE A  52      15.233  23.202  13.239  1.00  0.57           O  
ATOM    748  CB  PHE A  52      15.064  20.489  12.632  1.00  0.57           C  
ATOM    749  CG  PHE A  52      14.943  19.070  12.122  1.00  0.57           C  
ATOM    750  CD1 PHE A  52      16.064  18.324  11.820  1.00  0.57           C  
ATOM    751  CD2 PHE A  52      13.696  18.477  11.977  1.00  0.57           C  
ATOM    752  CE1 PHE A  52      15.953  17.025  11.371  1.00  0.57           C  
ATOM    753  CE2 PHE A  52      13.573  17.167  11.527  1.00  0.57           C  
ATOM    754  CZ  PHE A  52      14.709  16.439  11.221  1.00  0.57           C  
ATOM    755  H   PHE A  52      17.416  21.000  11.559  1.00  0.57           H  
ATOM    756  HA  PHE A  52      14.654  21.316  10.727  1.00  0.57           H  
ATOM    757 1HB  PHE A  52      15.849  20.527  13.369  1.00  0.57           H  
ATOM    758 2HB  PHE A  52      14.132  20.742  13.127  1.00  0.57           H  
ATOM    759  HD1 PHE A  52      17.044  18.781  11.927  1.00  0.57           H  
ATOM    760  HD2 PHE A  52      12.809  19.061  12.211  1.00  0.57           H  
ATOM    761  HE1 PHE A  52      16.852  16.467  11.135  1.00  0.57           H  
ATOM    762  HE2 PHE A  52      12.586  16.718  11.412  1.00  0.57           H  
ATOM    763  HZ  PHE A  52      14.625  15.412  10.865  1.00  0.57           H  
ATOM    764  N   HIS A  53      14.819  23.806  11.109  1.00  0.58           N  
ATOM    765  CA  HIS A  53      14.684  25.231  11.348  1.00  0.58           C  
ATOM    766  C   HIS A  53      13.633  25.567  12.397  1.00  0.58           C  
ATOM    767  O   HIS A  53      13.739  26.605  13.054  1.00  0.58           O  
ATOM    768  CB  HIS A  53      14.305  25.943  10.059  1.00  0.58           C  
ATOM    769  CG  HIS A  53      12.934  25.614   9.617  1.00  0.58           C  
ATOM    770  ND1 HIS A  53      11.840  26.334  10.029  1.00  0.58           N  
ATOM    771  CD2 HIS A  53      12.466  24.663   8.786  1.00  0.58           C  
ATOM    772  CE1 HIS A  53      10.762  25.831   9.485  1.00  0.58           C  
ATOM    773  NE2 HIS A  53      11.118  24.833   8.715  1.00  0.58           N  
ATOM    774  H   HIS A  53      14.756  23.444  10.157  1.00  0.58           H  
ATOM    775  HA  HIS A  53      15.638  25.628  11.693  1.00  0.58           H  
ATOM    776 1HB  HIS A  53      14.383  27.023  10.187  1.00  0.58           H  
ATOM    777 2HB  HIS A  53      14.996  25.654   9.259  1.00  0.58           H  
ATOM    778  HD2 HIS A  53      13.058  23.916   8.255  1.00  0.58           H  
ATOM    779  HE1 HIS A  53       9.741  26.198   9.622  1.00  0.58           H  
ATOM    780  HE2 HIS A  53      10.470  24.304   8.136  1.00  0.58           H  
ATOM    781  N   GLU A  54      12.620  24.709  12.549  1.00  0.59           N  
ATOM    782  CA  GLU A  54      11.602  24.981  13.553  1.00  0.59           C  
ATOM    783  C   GLU A  54      11.284  23.758  14.354  1.00  0.59           C  
ATOM    784  O   GLU A  54      10.883  22.715  13.835  1.00  0.59           O  
ATOM    785  CB  GLU A  54      10.315  25.550  12.940  1.00  0.59           C  
ATOM    786  CG  GLU A  54       9.182  25.820  13.926  1.00  0.59           C  
ATOM    787  CD  GLU A  54       7.974  26.517  13.296  1.00  0.59           C  
ATOM    788  OE1 GLU A  54       8.065  26.926  12.168  1.00  0.59           O  
ATOM    789  OE2 GLU A  54       6.952  26.605  13.942  1.00  0.59           O  
ATOM    790  H   GLU A  54      12.579  23.864  11.975  1.00  0.59           H  
ATOM    791  HA  GLU A  54      11.995  25.727  14.236  1.00  0.59           H  
ATOM    792 1HB  GLU A  54      10.540  26.495  12.455  1.00  0.59           H  
ATOM    793 2HB  GLU A  54       9.942  24.880  12.192  1.00  0.59           H  
ATOM    794 1HG  GLU A  54       8.860  24.872  14.363  1.00  0.59           H  
ATOM    795 2HG  GLU A  54       9.574  26.429  14.713  1.00  0.59           H  
ATOM    796  N   VAL A  55      11.506  23.883  15.639  1.00  0.60           N  
ATOM    797  CA  VAL A  55      11.254  22.792  16.551  1.00  0.60           C  
ATOM    798  C   VAL A  55      10.475  23.290  17.745  1.00  0.60           C  
ATOM    799  O   VAL A  55      10.960  24.142  18.484  1.00  0.60           O  
ATOM    800  CB  VAL A  55      12.577  22.160  17.012  1.00  0.60           C  
ATOM    801  CG1 VAL A  55      12.303  21.114  17.917  1.00  0.60           C  
ATOM    802  CG2 VAL A  55      13.373  21.604  15.817  1.00  0.60           C  
ATOM    803  H   VAL A  55      11.827  24.788  15.984  1.00  0.60           H  
ATOM    804  HA  VAL A  55      10.656  22.035  16.048  1.00  0.60           H  
ATOM    805  HB  VAL A  55      13.156  22.903  17.541  1.00  0.60           H  
ATOM    806 1HG1 VAL A  55      13.236  20.700  18.246  1.00  0.60           H  
ATOM    807 2HG1 VAL A  55      11.746  21.481  18.771  1.00  0.60           H  
ATOM    808 3HG1 VAL A  55      11.721  20.368  17.403  1.00  0.60           H  
ATOM    809 1HG2 VAL A  55      14.301  21.155  16.175  1.00  0.60           H  
ATOM    810 2HG2 VAL A  55      12.774  20.845  15.310  1.00  0.60           H  
ATOM    811 3HG2 VAL A  55      13.612  22.401  15.117  1.00  0.60           H  
ATOM    812  N   ILE A  56       9.286  22.750  17.948  1.00  0.61           N  
ATOM    813  CA  ILE A  56       8.475  23.154  19.082  1.00  0.61           C  
ATOM    814  C   ILE A  56       8.152  21.933  19.961  1.00  0.61           C  
ATOM    815  O   ILE A  56       7.503  20.990  19.471  1.00  0.61           O  
ATOM    816  CB  ILE A  56       7.175  23.812  18.633  1.00  0.61           C  
ATOM    817  CG1 ILE A  56       7.434  25.014  17.816  1.00  0.61           C  
ATOM    818  CG2 ILE A  56       6.372  24.201  19.872  1.00  0.61           C  
ATOM    819  CD1 ILE A  56       6.226  25.575  17.183  1.00  0.61           C  
ATOM    820  H   ILE A  56       8.938  22.047  17.295  1.00  0.61           H  
ATOM    821  HA  ILE A  56       9.011  23.916  19.627  1.00  0.61           H  
ATOM    822  HB  ILE A  56       6.628  23.129  18.007  1.00  0.61           H  
ATOM    823 1HG1 ILE A  56       7.854  25.775  18.459  1.00  0.61           H  
ATOM    824 2HG1 ILE A  56       8.137  24.769  17.023  1.00  0.61           H  
ATOM    825 1HG2 ILE A  56       5.435  24.665  19.571  1.00  0.61           H  
ATOM    826 2HG2 ILE A  56       6.160  23.316  20.471  1.00  0.61           H  
ATOM    827 3HG2 ILE A  56       6.954  24.908  20.467  1.00  0.61           H  
ATOM    828 1HD1 ILE A  56       6.496  26.460  16.600  1.00  0.61           H  
ATOM    829 2HD1 ILE A  56       5.792  24.831  16.532  1.00  0.61           H  
ATOM    830 3HD1 ILE A  56       5.505  25.851  17.949  1.00  0.61           H  
ATOM    831  N   PRO A  57       8.582  21.906  21.241  1.00  0.61           N  
ATOM    832  CA  PRO A  57       8.370  20.822  22.175  1.00  0.61           C  
ATOM    833  C   PRO A  57       6.899  20.508  22.278  1.00  0.61           C  
ATOM    834  O   PRO A  57       6.072  21.416  22.333  1.00  0.61           O  
ATOM    835  CB  PRO A  57       8.894  21.405  23.487  1.00  0.61           C  
ATOM    836  CG  PRO A  57       9.920  22.401  23.064  1.00  0.61           C  
ATOM    837  CD  PRO A  57       9.373  23.011  21.800  1.00  0.61           C  
ATOM    838  HA  PRO A  57       8.952  19.947  21.874  1.00  0.61           H  
ATOM    839 1HB  PRO A  57       8.071  21.850  24.061  1.00  0.61           H  
ATOM    840 2HB  PRO A  57       9.321  20.602  24.104  1.00  0.61           H  
ATOM    841 1HG  PRO A  57      10.088  23.150  23.853  1.00  0.61           H  
ATOM    842 2HG  PRO A  57      10.886  21.902  22.903  1.00  0.61           H  
ATOM    843 1HD  PRO A  57       8.745  23.885  22.016  1.00  0.61           H  
ATOM    844 2HD  PRO A  57      10.232  23.246  21.172  1.00  0.61           H  
ATOM    845  N   ASN A  58       6.576  19.224  22.295  1.00  0.61           N  
ATOM    846  CA  ASN A  58       5.198  18.743  22.381  1.00  0.61           C  
ATOM    847  C   ASN A  58       4.291  19.346  21.309  1.00  0.61           C  
ATOM    848  O   ASN A  58       3.107  19.593  21.549  1.00  0.61           O  
ATOM    849  CB  ASN A  58       4.625  19.002  23.758  1.00  0.61           C  
ATOM    850  CG  ASN A  58       5.355  18.244  24.834  1.00  0.61           C  
ATOM    851  OD1 ASN A  58       5.777  17.099  24.631  1.00  0.61           O  
ATOM    852  ND2 ASN A  58       5.515  18.862  25.979  1.00  0.61           N  
ATOM    853  H   ASN A  58       7.315  18.539  22.247  1.00  0.61           H  
ATOM    854  HA  ASN A  58       5.205  17.664  22.210  1.00  0.61           H  
ATOM    855 1HB  ASN A  58       4.658  20.067  23.986  1.00  0.61           H  
ATOM    856 2HB  ASN A  58       3.577  18.702  23.770  1.00  0.61           H  
ATOM    857 1HD2 ASN A  58       5.992  18.406  26.732  1.00  0.61           H  
ATOM    858 2HD2 ASN A  58       5.158  19.788  26.101  1.00  0.61           H  
ATOM    859  N   SER A  59       4.837  19.526  20.115  1.00  0.61           N  
ATOM    860  CA  SER A  59       4.084  20.006  18.980  1.00  0.61           C  
ATOM    861  C   SER A  59       4.607  19.317  17.711  1.00  0.61           C  
ATOM    862  O   SER A  59       4.033  18.303  17.261  1.00  0.61           O  
ATOM    863  CB  SER A  59       4.119  21.500  18.913  1.00  0.61           C  
ATOM    864  OG  SER A  59       3.340  21.974  17.867  1.00  0.61           O  
ATOM    865  H   SER A  59       5.838  19.379  19.998  1.00  0.61           H  
ATOM    866  HA  SER A  59       3.046  19.747  19.116  1.00  0.61           H  
ATOM    867 1HB  SER A  59       3.764  21.914  19.857  1.00  0.61           H  
ATOM    868 2HB  SER A  59       5.116  21.809  18.791  1.00  0.61           H  
ATOM    869  HG  SER A  59       3.771  21.661  17.075  1.00  0.61           H  
ATOM    870  N   TYR A  60       5.693  19.859  17.141  1.00  0.60           N  
ATOM    871  CA  TYR A  60       6.268  19.347  15.885  1.00  0.60           C  
ATOM    872  C   TYR A  60       7.706  19.781  15.572  1.00  0.60           C  
ATOM    873  O   TYR A  60       8.236  20.732  16.158  1.00  0.60           O  
ATOM    874  CB  TYR A  60       5.433  19.739  14.688  1.00  0.60           C  
ATOM    875  CG  TYR A  60       5.217  21.198  14.538  1.00  0.60           C  
ATOM    876  CD1 TYR A  60       6.212  21.984  14.016  1.00  0.60           C  
ATOM    877  CD2 TYR A  60       3.986  21.746  14.838  1.00  0.60           C  
ATOM    878  CE1 TYR A  60       6.006  23.325  13.827  1.00  0.60           C  
ATOM    879  CE2 TYR A  60       3.768  23.091  14.639  1.00  0.60           C  
ATOM    880  CZ  TYR A  60       4.782  23.885  14.136  1.00  0.60           C  
ATOM    881  OH  TYR A  60       4.572  25.236  13.932  1.00  0.60           O  
ATOM    882  H   TYR A  60       6.159  20.623  17.630  1.00  0.60           H  
ATOM    883  HA  TYR A  60       6.277  18.261  15.943  1.00  0.60           H  
ATOM    884 1HB  TYR A  60       5.911  19.364  13.799  1.00  0.60           H  
ATOM    885 2HB  TYR A  60       4.482  19.270  14.759  1.00  0.60           H  
ATOM    886  HD1 TYR A  60       7.169  21.539  13.766  1.00  0.60           H  
ATOM    887  HD2 TYR A  60       3.187  21.114  15.225  1.00  0.60           H  
ATOM    888  HE1 TYR A  60       6.799  23.943  13.429  1.00  0.60           H  
ATOM    889  HE2 TYR A  60       2.797  23.529  14.875  1.00  0.60           H  
ATOM    890  HH  TYR A  60       5.441  25.706  13.864  1.00  0.60           H  
ATOM    891  N   CYS A  61       8.312  19.101  14.586  1.00  0.59           N  
ATOM    892  CA  CYS A  61       9.631  19.480  14.070  1.00  0.59           C  
ATOM    893  C   CYS A  61       9.578  19.694  12.541  1.00  0.59           C  
ATOM    894  O   CYS A  61       9.005  18.878  11.817  1.00  0.59           O  
ATOM    895  CB  CYS A  61      10.620  18.373  14.384  1.00  0.59           C  
ATOM    896  SG  CYS A  61      10.723  17.953  16.161  1.00  0.59           S  
ATOM    897  H   CYS A  61       7.832  18.292  14.187  1.00  0.59           H  
ATOM    898  HA  CYS A  61       9.949  20.405  14.543  1.00  0.59           H  
ATOM    899 1HB  CYS A  61      10.358  17.468  13.831  1.00  0.59           H  
ATOM    900 2HB  CYS A  61      11.607  18.680  14.070  1.00  0.59           H  
ATOM    901  HG  CYS A  61      11.713  17.064  16.057  1.00  0.59           H  
ATOM    902  N   MET A  62      10.204  20.766  12.035  1.00  0.58           N  
ATOM    903  CA  MET A  62      10.177  21.048  10.593  1.00  0.58           C  
ATOM    904  C   MET A  62      11.561  21.125   9.966  1.00  0.58           C  
ATOM    905  O   MET A  62      12.473  21.720  10.540  1.00  0.58           O  
ATOM    906  CB  MET A  62       9.491  22.366  10.356  1.00  0.58           C  
ATOM    907  CG  MET A  62       8.133  22.429  10.899  1.00  0.58           C  
ATOM    908  SD  MET A  62       7.350  23.975  10.574  1.00  0.58           S  
ATOM    909  CE  MET A  62       7.002  23.739   8.894  1.00  0.58           C  
ATOM    910  H   MET A  62      10.647  21.425  12.662  1.00  0.58           H  
ATOM    911  HA  MET A  62       9.636  20.254  10.093  1.00  0.58           H  
ATOM    912 1HB  MET A  62      10.078  23.153  10.795  1.00  0.58           H  
ATOM    913 2HB  MET A  62       9.430  22.549   9.282  1.00  0.58           H  
ATOM    914 1HG  MET A  62       7.543  21.630  10.485  1.00  0.58           H  
ATOM    915 2HG  MET A  62       8.200  22.304  11.964  1.00  0.58           H  
ATOM    916 1HE  MET A  62       6.518  24.630   8.495  1.00  0.58           H  
ATOM    917 2HE  MET A  62       7.929  23.554   8.361  1.00  0.58           H  
ATOM    918 3HE  MET A  62       6.347  22.883   8.779  1.00  0.58           H  
ATOM    919  N   ALA A  63      11.661  20.592   8.735  1.00  0.58           N  
ATOM    920  CA  ALA A  63      12.902  20.486   7.935  1.00  0.58           C  
ATOM    921  C   ALA A  63      12.609  20.457   6.427  1.00  0.58           C  
ATOM    922  O   ALA A  63      11.453  20.389   6.021  1.00  0.58           O  
ATOM    923  CB  ALA A  63      13.655  19.222   8.311  1.00  0.58           C  
ATOM    924  H   ALA A  63      10.804  20.189   8.349  1.00  0.58           H  
ATOM    925  HA  ALA A  63      13.525  21.359   8.145  1.00  0.58           H  
ATOM    926 1HB  ALA A  63      14.577  19.158   7.734  1.00  0.58           H  
ATOM    927 2HB  ALA A  63      13.895  19.254   9.352  1.00  0.58           H  
ATOM    928 3HB  ALA A  63      13.042  18.360   8.107  1.00  0.58           H  
ATOM    929  N   GLY A  64      13.646  20.532   5.578  1.00  0.59           N  
ATOM    930  CA  GLY A  64      13.443  20.458   4.129  1.00  0.59           C  
ATOM    931  C   GLY A  64      13.446  21.810   3.411  1.00  0.59           C  
ATOM    932  O   GLY A  64      13.430  21.857   2.179  1.00  0.59           O  
ATOM    933  H   GLY A  64      14.607  20.615   5.897  1.00  0.59           H  
ATOM    934 1HA  GLY A  64      14.241  19.849   3.715  1.00  0.59           H  
ATOM    935 2HA  GLY A  64      12.512  19.933   3.918  1.00  0.59           H  
ATOM    936  N   ASP A  65      13.535  22.912   4.156  1.00  0.60           N  
ATOM    937  CA  ASP A  65      13.532  24.254   3.551  1.00  0.60           C  
ATOM    938  C   ASP A  65      14.940  24.644   3.069  1.00  0.60           C  
ATOM    939  O   ASP A  65      15.460  25.718   3.413  1.00  0.60           O  
ATOM    940  CB  ASP A  65      13.082  25.288   4.590  1.00  0.60           C  
ATOM    941  CG  ASP A  65      13.991  25.292   5.752  1.00  0.60           C  
ATOM    942  OD1 ASP A  65      14.509  24.260   6.067  1.00  0.60           O  
ATOM    943  OD2 ASP A  65      14.160  26.331   6.357  1.00  0.60           O  
ATOM    944  H   ASP A  65      13.573  22.815   5.159  1.00  0.60           H  
ATOM    945  HA  ASP A  65      12.844  24.251   2.714  1.00  0.60           H  
ATOM    946 1HB  ASP A  65      13.057  26.273   4.140  1.00  0.60           H  
ATOM    947 2HB  ASP A  65      12.072  25.055   4.925  1.00  0.60           H  
ATOM    948  N   PHE A  66      15.496  23.813   2.185  1.00  0.61           N  
ATOM    949  CA  PHE A  66      16.898  23.887   1.768  1.00  0.61           C  
ATOM    950  C   PHE A  66      17.366  25.120   1.011  1.00  0.61           C  
ATOM    951  O   PHE A  66      18.564  25.287   0.794  1.00  0.61           O  
ATOM    952  CB  PHE A  66      17.270  22.660   0.937  1.00  0.61           C  
ATOM    953  CG  PHE A  66      16.463  22.445  -0.332  1.00  0.61           C  
ATOM    954  CD1 PHE A  66      16.725  23.169  -1.485  1.00  0.61           C  
ATOM    955  CD2 PHE A  66      15.481  21.466  -0.387  1.00  0.61           C  
ATOM    956  CE1 PHE A  66      16.012  22.937  -2.637  1.00  0.61           C  
ATOM    957  CE2 PHE A  66      14.789  21.234  -1.547  1.00  0.61           C  
ATOM    958  CZ  PHE A  66      15.049  21.968  -2.666  1.00  0.61           C  
ATOM    959  H   PHE A  66      14.925  23.019   1.902  1.00  0.61           H  
ATOM    960  HA  PHE A  66      17.493  23.839   2.681  1.00  0.61           H  
ATOM    961 1HB  PHE A  66      18.319  22.724   0.657  1.00  0.61           H  
ATOM    962 2HB  PHE A  66      17.161  21.762   1.552  1.00  0.61           H  
ATOM    963  HD1 PHE A  66      17.503  23.932  -1.467  1.00  0.61           H  
ATOM    964  HD2 PHE A  66      15.270  20.866   0.504  1.00  0.61           H  
ATOM    965  HE1 PHE A  66      16.225  23.514  -3.530  1.00  0.61           H  
ATOM    966  HE2 PHE A  66      14.034  20.462  -1.583  1.00  0.61           H  
ATOM    967  HZ  PHE A  66      14.493  21.770  -3.585  1.00  0.61           H  
ATOM    968  N   LEU A  67      16.458  25.977   0.588  1.00  0.63           N  
ATOM    969  CA  LEU A  67      16.907  27.167  -0.117  1.00  0.63           C  
ATOM    970  C   LEU A  67      17.314  28.279   0.845  1.00  0.63           C  
ATOM    971  O   LEU A  67      18.117  29.141   0.483  1.00  0.63           O  
ATOM    972  CB  LEU A  67      15.817  27.696  -1.042  1.00  0.63           C  
ATOM    973  CG  LEU A  67      15.393  26.754  -2.175  1.00  0.63           C  
ATOM    974  CD1 LEU A  67      14.215  27.355  -2.894  1.00  0.63           C  
ATOM    975  CD2 LEU A  67      16.553  26.541  -3.122  1.00  0.63           C  
ATOM    976  H   LEU A  67      15.485  25.799   0.777  1.00  0.63           H  
ATOM    977  HA  LEU A  67      17.774  26.904  -0.720  1.00  0.63           H  
ATOM    978 1HB  LEU A  67      14.961  27.977  -0.462  1.00  0.63           H  
ATOM    979 2HB  LEU A  67      16.199  28.605  -1.511  1.00  0.63           H  
ATOM    980  HG  LEU A  67      15.099  25.802  -1.771  1.00  0.63           H  
ATOM    981 1HD1 LEU A  67      13.912  26.696  -3.685  1.00  0.63           H  
ATOM    982 2HD1 LEU A  67      13.381  27.496  -2.207  1.00  0.63           H  
ATOM    983 3HD1 LEU A  67      14.498  28.318  -3.314  1.00  0.63           H  
ATOM    984 1HD2 LEU A  67      16.249  25.875  -3.922  1.00  0.63           H  
ATOM    985 2HD2 LEU A  67      16.858  27.498  -3.545  1.00  0.63           H  
ATOM    986 3HD2 LEU A  67      17.390  26.101  -2.581  1.00  0.63           H  
ATOM    987  N   HIS A  68      16.698  28.319   2.037  1.00  0.64           N  
ATOM    988  CA  HIS A  68      16.979  29.429   2.949  1.00  0.64           C  
ATOM    989  C   HIS A  68      17.275  29.043   4.408  1.00  0.64           C  
ATOM    990  O   HIS A  68      17.835  29.852   5.150  1.00  0.64           O  
ATOM    991  CB  HIS A  68      15.843  30.464   2.907  1.00  0.64           C  
ATOM    992  CG  HIS A  68      15.611  31.063   1.534  1.00  0.64           C  
ATOM    993  ND1 HIS A  68      16.573  31.805   0.880  1.00  0.64           N  
ATOM    994  CD2 HIS A  68      14.529  31.058   0.718  1.00  0.64           C  
ATOM    995  CE1 HIS A  68      16.103  32.204  -0.287  1.00  0.64           C  
ATOM    996  NE2 HIS A  68      14.866  31.767  -0.409  1.00  0.64           N  
ATOM    997  H   HIS A  68      16.095  27.553   2.328  1.00  0.64           H  
ATOM    998  HA  HIS A  68      17.871  29.943   2.596  1.00  0.64           H  
ATOM    999 1HB  HIS A  68      14.915  29.998   3.241  1.00  0.64           H  
ATOM   1000 2HB  HIS A  68      16.072  31.272   3.592  1.00  0.64           H  
ATOM   1001  HD1 HIS A  68      17.495  32.005   1.215  1.00  0.64           H  
ATOM   1002  HD2 HIS A  68      13.540  30.633   0.804  1.00  0.64           H  
ATOM   1003  HE1 HIS A  68      16.721  32.800  -0.958  1.00  0.64           H  
ATOM   1004  N   HIS A  69      16.874  27.837   4.835  1.00  0.64           N  
ATOM   1005  CA  HIS A  69      17.020  27.378   6.225  1.00  0.64           C  
ATOM   1006  C   HIS A  69      16.316  28.305   7.237  1.00  0.64           C  
ATOM   1007  O   HIS A  69      16.831  28.546   8.332  1.00  0.64           O  
ATOM   1008  CB  HIS A  69      18.504  27.258   6.594  1.00  0.64           C  
ATOM   1009  CG  HIS A  69      19.294  26.379   5.655  1.00  0.64           C  
ATOM   1010  ND1 HIS A  69      19.148  25.008   5.602  1.00  0.64           N  
ATOM   1011  CD2 HIS A  69      20.231  26.692   4.731  1.00  0.64           C  
ATOM   1012  CE1 HIS A  69      19.970  24.516   4.694  1.00  0.64           C  
ATOM   1013  NE2 HIS A  69      20.636  25.516   4.150  1.00  0.64           N  
ATOM   1014  H   HIS A  69      16.424  27.184   4.200  1.00  0.64           H  
ATOM   1015  HA  HIS A  69      16.577  26.388   6.319  1.00  0.64           H  
ATOM   1016 1HB  HIS A  69      18.968  28.239   6.630  1.00  0.64           H  
ATOM   1017 2HB  HIS A  69      18.582  26.831   7.592  1.00  0.64           H  
ATOM   1018  HD2 HIS A  69      20.596  27.692   4.494  1.00  0.64           H  
ATOM   1019  HE1 HIS A  69      20.083  23.467   4.430  1.00  0.64           H  
ATOM   1020  HE2 HIS A  69      21.333  25.435   3.423  1.00  0.64           H  
ATOM   1021  N   ASN A  70      15.149  28.837   6.860  1.00  0.64           N  
ATOM   1022  CA  ASN A  70      14.386  29.738   7.724  1.00  0.64           C  
ATOM   1023  C   ASN A  70      12.877  29.497   7.671  1.00  0.64           C  
ATOM   1024  O   ASN A  70      12.089  30.349   8.080  1.00  0.64           O  
ATOM   1025  CB  ASN A  70      14.675  31.177   7.365  1.00  0.64           C  
ATOM   1026  CG  ASN A  70      14.201  31.564   5.982  1.00  0.64           C  
ATOM   1027  OD1 ASN A  70      13.439  30.855   5.287  1.00  0.64           O  
ATOM   1028  ND2 ASN A  70      14.651  32.723   5.555  1.00  0.64           N  
ATOM   1029  H   ASN A  70      14.790  28.568   5.958  1.00  0.64           H  
ATOM   1030  HA  ASN A  70      14.697  29.564   8.755  1.00  0.64           H  
ATOM   1031 1HB  ASN A  70      14.200  31.834   8.093  1.00  0.64           H  
ATOM   1032 2HB  ASN A  70      15.752  31.349   7.423  1.00  0.64           H  
ATOM   1033 1HD2 ASN A  70      14.391  33.068   4.650  1.00  0.64           H  
ATOM   1034 2HD2 ASN A  70      15.258  33.269   6.135  1.00  0.64           H  
ATOM   1035  N   GLY A  71      12.475  28.368   7.113  1.00  0.64           N  
ATOM   1036  CA  GLY A  71      11.071  27.999   7.004  1.00  0.64           C  
ATOM   1037  C   GLY A  71      10.308  28.555   5.810  1.00  0.64           C  
ATOM   1038  O   GLY A  71       9.124  28.244   5.640  1.00  0.64           O  
ATOM   1039  H   GLY A  71      13.171  27.693   6.798  1.00  0.64           H  
ATOM   1040 1HA  GLY A  71      11.028  26.917   6.942  1.00  0.64           H  
ATOM   1041 2HA  GLY A  71      10.558  28.281   7.920  1.00  0.64           H  
ATOM   1042  N   THR A  72      10.956  29.361   4.968  1.00  0.63           N  
ATOM   1043  CA  THR A  72      10.249  29.912   3.818  1.00  0.63           C  
ATOM   1044  C   THR A  72      10.780  29.312   2.518  1.00  0.63           C  
ATOM   1045  O   THR A  72      10.210  29.524   1.449  1.00  0.63           O  
ATOM   1046  CB  THR A  72      10.384  31.444   3.750  1.00  0.63           C  
ATOM   1047  OG1 THR A  72      11.752  31.825   3.534  1.00  0.63           O  
ATOM   1048  CG2 THR A  72       9.932  32.039   5.075  1.00  0.63           C  
ATOM   1049  H   THR A  72      11.913  29.647   5.160  1.00  0.63           H  
ATOM   1050  HA  THR A  72       9.192  29.663   3.896  1.00  0.63           H  
ATOM   1051  HB  THR A  72       9.767  31.833   2.942  1.00  0.63           H  
ATOM   1052  HG1 THR A  72      12.327  31.391   4.177  1.00  0.63           H  
ATOM   1053 1HG2 THR A  72      10.023  33.123   5.037  1.00  0.63           H  
ATOM   1054 2HG2 THR A  72       8.894  31.766   5.261  1.00  0.63           H  
ATOM   1055 3HG2 THR A  72      10.561  31.652   5.881  1.00  0.63           H  
ATOM   1056  N   GLY A  73      11.906  28.611   2.611  1.00  0.63           N  
ATOM   1057  CA  GLY A  73      12.574  28.064   1.433  1.00  0.63           C  
ATOM   1058  C   GLY A  73      12.243  26.611   1.131  1.00  0.63           C  
ATOM   1059  O   GLY A  73      11.350  26.013   1.732  1.00  0.63           O  
ATOM   1060  H   GLY A  73      12.301  28.466   3.525  1.00  0.63           H  
ATOM   1061 1HA  GLY A  73      12.315  28.668   0.564  1.00  0.63           H  
ATOM   1062 2HA  GLY A  73      13.649  28.161   1.568  1.00  0.63           H  
ATOM   1063  N   GLY A  74      13.025  26.048   0.213  1.00  0.64           N  
ATOM   1064  CA  GLY A  74      12.901  24.677  -0.268  1.00  0.64           C  
ATOM   1065  C   GLY A  74      12.047  24.678  -1.519  1.00  0.64           C  
ATOM   1066  O   GLY A  74      11.168  25.522  -1.662  1.00  0.64           O  
ATOM   1067  H   GLY A  74      13.726  26.628  -0.218  1.00  0.64           H  
ATOM   1068 1HA  GLY A  74      13.884  24.256  -0.481  1.00  0.64           H  
ATOM   1069 2HA  GLY A  74      12.439  24.053   0.492  1.00  0.64           H  
ATOM   1070  N   LYS A  75      12.280  23.742  -2.420  1.00  0.65           N  
ATOM   1071  CA  LYS A  75      11.463  23.666  -3.626  1.00  0.65           C  
ATOM   1072  C   LYS A  75      11.213  22.231  -4.033  1.00  0.65           C  
ATOM   1073  O   LYS A  75      11.990  21.325  -3.750  1.00  0.65           O  
ATOM   1074  CB  LYS A  75      12.056  24.488  -4.767  1.00  0.65           C  
ATOM   1075  CG  LYS A  75      13.439  24.109  -5.249  1.00  0.65           C  
ATOM   1076  CD  LYS A  75      13.866  25.059  -6.362  1.00  0.65           C  
ATOM   1077  CE  LYS A  75      15.242  24.750  -6.908  1.00  0.65           C  
ATOM   1078  NZ  LYS A  75      15.619  25.721  -7.983  1.00  0.65           N  
ATOM   1079  H   LYS A  75      13.023  23.077  -2.266  1.00  0.65           H  
ATOM   1080  HA  LYS A  75      10.488  24.104  -3.413  1.00  0.65           H  
ATOM   1081 1HB  LYS A  75      11.401  24.379  -5.633  1.00  0.65           H  
ATOM   1082 2HB  LYS A  75      12.049  25.540  -4.497  1.00  0.65           H  
ATOM   1083 1HG  LYS A  75      14.137  24.199  -4.431  1.00  0.65           H  
ATOM   1084 2HG  LYS A  75      13.442  23.080  -5.614  1.00  0.65           H  
ATOM   1085 1HD  LYS A  75      13.142  24.988  -7.178  1.00  0.65           H  
ATOM   1086 2HD  LYS A  75      13.860  26.082  -5.994  1.00  0.65           H  
ATOM   1087 1HE  LYS A  75      15.970  24.810  -6.103  1.00  0.65           H  
ATOM   1088 2HE  LYS A  75      15.253  23.739  -7.318  1.00  0.65           H  
ATOM   1089 1HZ  LYS A  75      16.540  25.510  -8.337  1.00  0.65           H  
ATOM   1090 2HZ  LYS A  75      14.949  25.664  -8.738  1.00  0.65           H  
ATOM   1091 3HZ  LYS A  75      15.616  26.657  -7.602  1.00  0.65           H  
ATOM   1092  N   ALA A  76      10.090  22.020  -4.673  1.00  0.67           N  
ATOM   1093  CA  ALA A  76       9.683  20.693  -5.061  1.00  0.67           C  
ATOM   1094  C   ALA A  76      10.416  20.250  -6.292  1.00  0.67           C  
ATOM   1095  O   ALA A  76      10.852  21.053  -7.111  1.00  0.67           O  
ATOM   1096  CB  ALA A  76       8.192  20.653  -5.284  1.00  0.67           C  
ATOM   1097  H   ALA A  76       9.509  22.805  -4.963  1.00  0.67           H  
ATOM   1098  HA  ALA A  76       9.937  20.008  -4.253  1.00  0.67           H  
ATOM   1099 1HB  ALA A  76       7.882  19.640  -5.547  1.00  0.67           H  
ATOM   1100 2HB  ALA A  76       7.713  20.955  -4.367  1.00  0.67           H  
ATOM   1101 3HB  ALA A  76       7.912  21.335  -6.086  1.00  0.67           H  
ATOM   1102  N   VAL A  77      10.452  18.958  -6.495  1.00  0.69           N  
ATOM   1103  CA  VAL A  77      11.079  18.399  -7.670  1.00  0.69           C  
ATOM   1104  C   VAL A  77      10.313  18.811  -8.941  1.00  0.69           C  
ATOM   1105  O   VAL A  77      10.868  18.817 -10.040  1.00  0.69           O  
ATOM   1106  CB  VAL A  77      11.095  16.887  -7.491  1.00  0.69           C  
ATOM   1107  CG1 VAL A  77      11.853  16.568  -6.220  1.00  0.69           C  
ATOM   1108  CG2 VAL A  77       9.682  16.358  -7.413  1.00  0.69           C  
ATOM   1109  H   VAL A  77      10.070  18.338  -5.798  1.00  0.69           H  
ATOM   1110  HA  VAL A  77      12.103  18.769  -7.731  1.00  0.69           H  
ATOM   1111  HB  VAL A  77      11.620  16.421  -8.323  1.00  0.69           H  
ATOM   1112 1HG1 VAL A  77      11.884  15.516  -6.085  1.00  0.69           H  
ATOM   1113 2HG1 VAL A  77      12.843  16.951  -6.288  1.00  0.69           H  
ATOM   1114 3HG1 VAL A  77      11.356  17.024  -5.375  1.00  0.69           H  
ATOM   1115 1HG2 VAL A  77       9.682  15.300  -7.272  1.00  0.69           H  
ATOM   1116 2HG2 VAL A  77       9.155  16.825  -6.587  1.00  0.69           H  
ATOM   1117 3HG2 VAL A  77       9.185  16.575  -8.331  1.00  0.69           H  
ATOM   1118  N   GLU A  78       9.034  19.160  -8.765  1.00  0.71           N  
ATOM   1119  CA  GLU A  78       8.151  19.623  -9.825  1.00  0.71           C  
ATOM   1120  C   GLU A  78       8.098  21.159  -9.974  1.00  0.71           C  
ATOM   1121  O   GLU A  78       7.365  21.659 -10.829  1.00  0.71           O  
ATOM   1122  CB  GLU A  78       6.722  19.085  -9.604  1.00  0.71           C  
ATOM   1123  CG  GLU A  78       6.579  17.547  -9.715  1.00  0.71           C  
ATOM   1124  CD  GLU A  78       5.160  17.004  -9.521  1.00  0.71           C  
ATOM   1125  OE1 GLU A  78       4.259  17.768  -9.270  1.00  0.71           O  
ATOM   1126  OE2 GLU A  78       4.988  15.812  -9.635  1.00  0.71           O  
ATOM   1127  H   GLU A  78       8.668  19.110  -7.827  1.00  0.71           H  
ATOM   1128  HA  GLU A  78       8.521  19.216 -10.766  1.00  0.71           H  
ATOM   1129 1HB  GLU A  78       6.375  19.381  -8.611  1.00  0.71           H  
ATOM   1130 2HB  GLU A  78       6.049  19.537 -10.333  1.00  0.71           H  
ATOM   1131 1HG  GLU A  78       6.956  17.223 -10.685  1.00  0.71           H  
ATOM   1132 2HG  GLU A  78       7.191  17.105  -8.960  1.00  0.71           H  
ATOM   1133  N   GLY A  79       8.826  21.918  -9.137  1.00  0.72           N  
ATOM   1134  CA  GLY A  79       8.760  23.383  -9.224  1.00  0.72           C  
ATOM   1135  C   GLY A  79       8.867  24.100  -7.870  1.00  0.72           C  
ATOM   1136  O   GLY A  79       9.027  23.478  -6.820  1.00  0.72           O  
ATOM   1137  H   GLY A  79       9.455  21.492  -8.458  1.00  0.72           H  
ATOM   1138 1HA  GLY A  79       9.561  23.732  -9.877  1.00  0.72           H  
ATOM   1139 2HA  GLY A  79       7.825  23.669  -9.703  1.00  0.72           H  
ATOM   1140  N   GLU A  80       8.716  25.427  -7.888  1.00  0.73           N  
ATOM   1141  CA  GLU A  80       8.846  26.211  -6.655  1.00  0.73           C  
ATOM   1142  C   GLU A  80       7.823  25.792  -5.604  1.00  0.73           C  
ATOM   1143  O   GLU A  80       8.125  25.767  -4.409  1.00  0.73           O  
ATOM   1144  CB  GLU A  80       8.692  27.698  -6.958  1.00  0.73           C  
ATOM   1145  CG  GLU A  80       9.855  28.299  -7.743  1.00  0.73           C  
ATOM   1146  CD  GLU A  80       9.651  29.758  -8.090  1.00  0.73           C  
ATOM   1147  OE1 GLU A  80       8.577  30.262  -7.859  1.00  0.73           O  
ATOM   1148  OE2 GLU A  80      10.573  30.364  -8.584  1.00  0.73           O  
ATOM   1149  H   GLU A  80       8.550  25.899  -8.766  1.00  0.73           H  
ATOM   1150  HA  GLU A  80       9.841  26.045  -6.244  1.00  0.73           H  
ATOM   1151 1HB  GLU A  80       7.778  27.860  -7.528  1.00  0.73           H  
ATOM   1152 2HB  GLU A  80       8.595  28.249  -6.022  1.00  0.73           H  
ATOM   1153 1HG  GLU A  80      10.765  28.202  -7.149  1.00  0.73           H  
ATOM   1154 2HG  GLU A  80       9.992  27.728  -8.660  1.00  0.73           H  
ATOM   1155  N   SER A  81       6.622  25.457  -6.056  1.00  0.73           N  
ATOM   1156  CA  SER A  81       5.571  25.012  -5.162  1.00  0.73           C  
ATOM   1157  C   SER A  81       4.566  24.171  -5.929  1.00  0.73           C  
ATOM   1158  O   SER A  81       4.525  24.216  -7.162  1.00  0.73           O  
ATOM   1159  CB  SER A  81       4.865  26.184  -4.516  1.00  0.73           C  
ATOM   1160  OG  SER A  81       4.118  26.903  -5.462  1.00  0.73           O  
ATOM   1161  H   SER A  81       6.444  25.503  -7.047  1.00  0.73           H  
ATOM   1162  HA  SER A  81       6.033  24.400  -4.395  1.00  0.73           H  
ATOM   1163 1HB  SER A  81       4.206  25.808  -3.733  1.00  0.73           H  
ATOM   1164 2HB  SER A  81       5.595  26.838  -4.044  1.00  0.73           H  
ATOM   1165  HG  SER A  81       3.398  26.317  -5.720  1.00  0.73           H  
ATOM   1166  N   PHE A  82       3.712  23.451  -5.218  1.00  0.74           N  
ATOM   1167  CA  PHE A  82       2.706  22.654  -5.896  1.00  0.74           C  
ATOM   1168  C   PHE A  82       1.401  22.523  -5.130  1.00  0.74           C  
ATOM   1169  O   PHE A  82       1.316  22.784  -3.929  1.00  0.74           O  
ATOM   1170  CB  PHE A  82       3.309  21.269  -6.221  1.00  0.74           C  
ATOM   1171  CG  PHE A  82       3.665  20.351  -5.053  1.00  0.74           C  
ATOM   1172  CD1 PHE A  82       2.806  19.344  -4.664  1.00  0.74           C  
ATOM   1173  CD2 PHE A  82       4.848  20.507  -4.350  1.00  0.74           C  
ATOM   1174  CE1 PHE A  82       3.119  18.494  -3.619  1.00  0.74           C  
ATOM   1175  CE2 PHE A  82       5.177  19.660  -3.289  1.00  0.74           C  
ATOM   1176  CZ  PHE A  82       4.311  18.647  -2.928  1.00  0.74           C  
ATOM   1177  H   PHE A  82       3.808  23.438  -4.211  1.00  0.74           H  
ATOM   1178  HA  PHE A  82       2.475  23.143  -6.842  1.00  0.74           H  
ATOM   1179 1HB  PHE A  82       2.610  20.727  -6.854  1.00  0.74           H  
ATOM   1180 2HB  PHE A  82       4.216  21.412  -6.813  1.00  0.74           H  
ATOM   1181  HD1 PHE A  82       1.875  19.211  -5.207  1.00  0.74           H  
ATOM   1182  HD2 PHE A  82       5.517  21.310  -4.638  1.00  0.74           H  
ATOM   1183  HE1 PHE A  82       2.422  17.710  -3.355  1.00  0.74           H  
ATOM   1184  HE2 PHE A  82       6.114  19.797  -2.745  1.00  0.74           H  
ATOM   1185  HZ  PHE A  82       4.560  17.982  -2.109  1.00  0.74           H  
ATOM   1186  N   SER A  83       0.366  22.139  -5.857  1.00  0.74           N  
ATOM   1187  CA  SER A  83      -0.951  21.916  -5.290  1.00  0.74           C  
ATOM   1188  C   SER A  83      -0.992  20.752  -4.343  1.00  0.74           C  
ATOM   1189  O   SER A  83      -0.323  19.742  -4.547  1.00  0.74           O  
ATOM   1190  CB  SER A  83      -1.975  21.657  -6.372  1.00  0.74           C  
ATOM   1191  OG  SER A  83      -3.242  21.340  -5.812  1.00  0.74           O  
ATOM   1192  H   SER A  83       0.499  21.977  -6.843  1.00  0.74           H  
ATOM   1193  HA  SER A  83      -1.240  22.811  -4.738  1.00  0.74           H  
ATOM   1194 1HB  SER A  83      -2.066  22.540  -7.002  1.00  0.74           H  
ATOM   1195 2HB  SER A  83      -1.640  20.835  -7.000  1.00  0.74           H  
ATOM   1196  HG  SER A  83      -3.137  20.481  -5.304  1.00  0.74           H  
ATOM   1197  N   ASP A  84      -1.821  20.882  -3.335  1.00  0.75           N  
ATOM   1198  CA  ASP A  84      -2.089  19.772  -2.462  1.00  0.75           C  
ATOM   1199  C   ASP A  84      -2.658  18.678  -3.321  1.00  0.75           C  
ATOM   1200  O   ASP A  84      -3.268  18.963  -4.361  1.00  0.75           O  
ATOM   1201  CB  ASP A  84      -3.011  20.187  -1.332  1.00  0.75           C  
ATOM   1202  CG  ASP A  84      -2.256  20.907  -0.284  1.00  0.75           C  
ATOM   1203  OD1 ASP A  84      -1.049  20.850  -0.305  1.00  0.75           O  
ATOM   1204  OD2 ASP A  84      -2.851  21.479   0.560  1.00  0.75           O  
ATOM   1205  H   ASP A  84      -2.312  21.755  -3.211  1.00  0.75           H  
ATOM   1206  HA  ASP A  84      -1.149  19.422  -2.032  1.00  0.75           H  
ATOM   1207 1HB  ASP A  84      -3.795  20.846  -1.713  1.00  0.75           H  
ATOM   1208 2HB  ASP A  84      -3.500  19.313  -0.903  1.00  0.75           H  
ATOM   1209  N   VAL A  85      -2.390  17.442  -2.929  1.00  0.74           N  
ATOM   1210  CA  VAL A  85      -2.806  16.291  -3.700  1.00  0.74           C  
ATOM   1211  C   VAL A  85      -4.076  15.664  -3.135  1.00  0.74           C  
ATOM   1212  O   VAL A  85      -5.117  15.671  -3.787  1.00  0.74           O  
ATOM   1213  CB  VAL A  85      -1.644  15.292  -3.674  1.00  0.74           C  
ATOM   1214  CG1 VAL A  85      -1.986  14.032  -4.441  1.00  0.74           C  
ATOM   1215  CG2 VAL A  85      -0.394  15.963  -4.222  1.00  0.74           C  
ATOM   1216  H   VAL A  85      -1.873  17.305  -2.073  1.00  0.74           H  
ATOM   1217  HA  VAL A  85      -2.991  16.607  -4.728  1.00  0.74           H  
ATOM   1218  HB  VAL A  85      -1.452  14.999  -2.643  1.00  0.74           H  
ATOM   1219 1HG1 VAL A  85      -1.147  13.349  -4.391  1.00  0.74           H  
ATOM   1220 2HG1 VAL A  85      -2.863  13.567  -4.005  1.00  0.74           H  
ATOM   1221 3HG1 VAL A  85      -2.187  14.285  -5.481  1.00  0.74           H  
ATOM   1222 1HG2 VAL A  85       0.433  15.267  -4.162  1.00  0.74           H  
ATOM   1223 2HG2 VAL A  85      -0.554  16.263  -5.257  1.00  0.74           H  
ATOM   1224 3HG2 VAL A  85      -0.159  16.849  -3.625  1.00  0.74           H  
ATOM   1225  N   ASN A  86      -3.999  15.162  -1.908  1.00  0.73           N  
ATOM   1226  CA  ASN A  86      -5.161  14.609  -1.220  1.00  0.73           C  
ATOM   1227  C   ASN A  86      -5.110  14.895   0.270  1.00  0.73           C  
ATOM   1228  O   ASN A  86      -4.042  14.920   0.867  1.00  0.73           O  
ATOM   1229  CB  ASN A  86      -5.345  13.107  -1.447  1.00  0.73           C  
ATOM   1230  CG  ASN A  86      -5.813  12.727  -2.832  1.00  0.73           C  
ATOM   1231  OD1 ASN A  86      -6.911  13.139  -3.230  1.00  0.73           O  
ATOM   1232  ND2 ASN A  86      -5.067  11.922  -3.546  1.00  0.73           N  
ATOM   1233  H   ASN A  86      -3.113  15.178  -1.430  1.00  0.73           H  
ATOM   1234  HA  ASN A  86      -6.053  15.108  -1.602  1.00  0.73           H  
ATOM   1235 1HB  ASN A  86      -4.418  12.583  -1.251  1.00  0.73           H  
ATOM   1236 2HB  ASN A  86      -6.057  12.745  -0.740  1.00  0.73           H  
ATOM   1237 1HD2 ASN A  86      -5.373  11.640  -4.455  1.00  0.73           H  
ATOM   1238 2HD2 ASN A  86      -4.206  11.535  -3.175  1.00  0.73           H  
ATOM   1239  N   PHE A  87      -6.280  15.041   0.881  1.00  0.71           N  
ATOM   1240  CA  PHE A  87      -6.385  15.226   2.329  1.00  0.71           C  
ATOM   1241  C   PHE A  87      -7.006  13.996   2.985  1.00  0.71           C  
ATOM   1242  O   PHE A  87      -7.668  14.086   4.016  1.00  0.71           O  
ATOM   1243  CB  PHE A  87      -7.193  16.468   2.678  1.00  0.71           C  
ATOM   1244  CG  PHE A  87      -6.591  17.751   2.206  1.00  0.71           C  
ATOM   1245  CD1 PHE A  87      -7.129  18.413   1.121  1.00  0.71           C  
ATOM   1246  CD2 PHE A  87      -5.490  18.307   2.847  1.00  0.71           C  
ATOM   1247  CE1 PHE A  87      -6.594  19.603   0.691  1.00  0.71           C  
ATOM   1248  CE2 PHE A  87      -4.961  19.496   2.411  1.00  0.71           C  
ATOM   1249  CZ  PHE A  87      -5.516  20.142   1.340  1.00  0.71           C  
ATOM   1250  H   PHE A  87      -7.127  15.025   0.329  1.00  0.71           H  
ATOM   1251  HA  PHE A  87      -5.381  15.353   2.739  1.00  0.71           H  
ATOM   1252 1HB  PHE A  87      -8.191  16.383   2.252  1.00  0.71           H  
ATOM   1253 2HB  PHE A  87      -7.305  16.525   3.760  1.00  0.71           H  
ATOM   1254  HD1 PHE A  87      -7.993  17.987   0.610  1.00  0.71           H  
ATOM   1255  HD2 PHE A  87      -5.048  17.794   3.705  1.00  0.71           H  
ATOM   1256  HE1 PHE A  87      -7.027  20.125  -0.162  1.00  0.71           H  
ATOM   1257  HE2 PHE A  87      -4.104  19.938   2.908  1.00  0.71           H  
ATOM   1258  HZ  PHE A  87      -5.095  21.092   1.002  1.00  0.71           H  
ATOM   1259  N   ILE A  88      -6.800  12.850   2.344  1.00  0.69           N  
ATOM   1260  CA  ILE A  88      -7.279  11.552   2.811  1.00  0.69           C  
ATOM   1261  C   ILE A  88      -6.665  11.168   4.150  1.00  0.69           C  
ATOM   1262  O   ILE A  88      -7.357  10.703   5.057  1.00  0.69           O  
ATOM   1263  CB  ILE A  88      -6.946  10.485   1.765  1.00  0.69           C  
ATOM   1264  CG1 ILE A  88      -7.787  10.708   0.511  1.00  0.69           C  
ATOM   1265  CG2 ILE A  88      -7.136   9.086   2.333  1.00  0.69           C  
ATOM   1266  CD1 ILE A  88      -7.309   9.910  -0.691  1.00  0.69           C  
ATOM   1267  H   ILE A  88      -6.256  12.886   1.496  1.00  0.69           H  
ATOM   1268  HA  ILE A  88      -8.361  11.605   2.931  1.00  0.69           H  
ATOM   1269  HB  ILE A  88      -5.927  10.616   1.472  1.00  0.69           H  
ATOM   1270 1HG1 ILE A  88      -8.812  10.412   0.727  1.00  0.69           H  
ATOM   1271 2HG1 ILE A  88      -7.787  11.761   0.265  1.00  0.69           H  
ATOM   1272 1HG2 ILE A  88      -6.876   8.352   1.579  1.00  0.69           H  
ATOM   1273 2HG2 ILE A  88      -6.494   8.951   3.203  1.00  0.69           H  
ATOM   1274 3HG2 ILE A  88      -8.176   8.952   2.625  1.00  0.69           H  
ATOM   1275 1HD1 ILE A  88      -7.960  10.110  -1.543  1.00  0.69           H  
ATOM   1276 2HD1 ILE A  88      -6.292  10.199  -0.945  1.00  0.69           H  
ATOM   1277 3HD1 ILE A  88      -7.334   8.847  -0.459  1.00  0.69           H  
ATOM   1278  N   LEU A  89      -5.358  11.351   4.274  1.00  0.66           N  
ATOM   1279  CA  LEU A  89      -4.697  11.061   5.529  1.00  0.66           C  
ATOM   1280  C   LEU A  89      -4.768  12.306   6.404  1.00  0.66           C  
ATOM   1281  O   LEU A  89      -4.526  13.418   5.935  1.00  0.66           O  
ATOM   1282  CB  LEU A  89      -3.257  10.636   5.274  1.00  0.66           C  
ATOM   1283  CG  LEU A  89      -3.053   9.375   4.522  1.00  0.66           C  
ATOM   1284  CD1 LEU A  89      -1.573   9.218   4.235  1.00  0.66           C  
ATOM   1285  CD2 LEU A  89      -3.576   8.222   5.320  1.00  0.66           C  
ATOM   1286  H   LEU A  89      -4.829  11.723   3.501  1.00  0.66           H  
ATOM   1287  HA  LEU A  89      -5.223  10.251   6.032  1.00  0.66           H  
ATOM   1288 1HB  LEU A  89      -2.792  11.395   4.666  1.00  0.66           H  
ATOM   1289 2HB  LEU A  89      -2.733  10.563   6.226  1.00  0.66           H  
ATOM   1290  HG  LEU A  89      -3.577   9.419   3.608  1.00  0.66           H  
ATOM   1291 1HD1 LEU A  89      -1.425   8.303   3.687  1.00  0.66           H  
ATOM   1292 2HD1 LEU A  89      -1.219  10.068   3.639  1.00  0.66           H  
ATOM   1293 3HD1 LEU A  89      -1.017   9.177   5.166  1.00  0.66           H  
ATOM   1294 1HD2 LEU A  89      -3.426   7.296   4.763  1.00  0.66           H  
ATOM   1295 2HD2 LEU A  89      -3.047   8.167   6.270  1.00  0.66           H  
ATOM   1296 3HD2 LEU A  89      -4.642   8.366   5.506  1.00  0.66           H  
ATOM   1297  N   ARG A  90      -5.074  12.100   7.676  1.00  0.63           N  
ATOM   1298  CA  ARG A  90      -5.221  13.179   8.652  1.00  0.63           C  
ATOM   1299  C   ARG A  90      -4.058  13.195   9.624  1.00  0.63           C  
ATOM   1300  O   ARG A  90      -3.326  12.204   9.722  1.00  0.63           O  
ATOM   1301  CB  ARG A  90      -6.534  13.020   9.393  1.00  0.63           C  
ATOM   1302  CG  ARG A  90      -7.764  13.124   8.495  1.00  0.63           C  
ATOM   1303  CD  ARG A  90      -9.032  12.991   9.256  1.00  0.63           C  
ATOM   1304  NE  ARG A  90      -9.206  14.099  10.166  1.00  0.63           N  
ATOM   1305  CZ  ARG A  90     -10.256  14.313  10.965  1.00  0.63           C  
ATOM   1306  NH1 ARG A  90     -11.289  13.495  10.986  1.00  0.63           N  
ATOM   1307  NH2 ARG A  90     -10.212  15.379  11.727  1.00  0.63           N  
ATOM   1308  H   ARG A  90      -5.245  11.153   7.978  1.00  0.63           H  
ATOM   1309  HA  ARG A  90      -5.240  14.133   8.124  1.00  0.63           H  
ATOM   1310 1HB  ARG A  90      -6.561  12.055   9.890  1.00  0.63           H  
ATOM   1311 2HB  ARG A  90      -6.613  13.790  10.163  1.00  0.63           H  
ATOM   1312 1HG  ARG A  90      -7.762  14.100   8.007  1.00  0.63           H  
ATOM   1313 2HG  ARG A  90      -7.732  12.340   7.733  1.00  0.63           H  
ATOM   1314 1HD  ARG A  90      -9.873  12.978   8.564  1.00  0.63           H  
ATOM   1315 2HD  ARG A  90      -9.019  12.070   9.835  1.00  0.63           H  
ATOM   1316  HE  ARG A  90      -8.445  14.792  10.241  1.00  0.63           H  
ATOM   1317 1HH1 ARG A  90     -11.298  12.681  10.389  1.00  0.63           H  
ATOM   1318 2HH1 ARG A  90     -12.068  13.682  11.599  1.00  0.63           H  
ATOM   1319 1HH2 ARG A  90      -9.365  15.970  11.652  1.00  0.63           H  
ATOM   1320 2HH2 ARG A  90     -10.967  15.604  12.354  1.00  0.63           H  
ATOM   1321  N   HIS A  91      -3.887  14.287  10.383  1.00  0.61           N  
ATOM   1322  CA  HIS A  91      -2.761  14.371  11.322  1.00  0.61           C  
ATOM   1323  C   HIS A  91      -2.999  13.564  12.606  1.00  0.61           C  
ATOM   1324  O   HIS A  91      -3.045  14.078  13.736  1.00  0.61           O  
ATOM   1325  CB  HIS A  91      -2.463  15.834  11.630  1.00  0.61           C  
ATOM   1326  CG  HIS A  91      -1.968  16.563  10.435  1.00  0.61           C  
ATOM   1327  ND1 HIS A  91      -2.821  17.058   9.475  1.00  0.61           N  
ATOM   1328  CD2 HIS A  91      -0.715  16.873  10.026  1.00  0.61           C  
ATOM   1329  CE1 HIS A  91      -2.117  17.635   8.518  1.00  0.61           C  
ATOM   1330  NE2 HIS A  91      -0.833  17.524   8.824  1.00  0.61           N  
ATOM   1331  H   HIS A  91      -4.529  15.087  10.292  1.00  0.61           H  
ATOM   1332  HA  HIS A  91      -1.892  13.964  10.836  1.00  0.61           H  
ATOM   1333 1HB  HIS A  91      -3.376  16.331  11.975  1.00  0.61           H  
ATOM   1334 2HB  HIS A  91      -1.720  15.904  12.421  1.00  0.61           H  
ATOM   1335  HD1 HIS A  91      -3.847  16.960   9.499  1.00  0.61           H  
ATOM   1336  HD2 HIS A  91       0.271  16.686  10.452  1.00  0.61           H  
ATOM   1337  HE1 HIS A  91      -2.621  18.086   7.663  1.00  0.61           H  
ATOM   1338  N   GLY A  92      -3.066  12.249  12.401  1.00  0.60           N  
ATOM   1339  CA  GLY A  92      -3.436  11.221  13.366  1.00  0.60           C  
ATOM   1340  C   GLY A  92      -2.396  10.864  14.410  1.00  0.60           C  
ATOM   1341  O   GLY A  92      -2.010   9.704  14.546  1.00  0.60           O  
ATOM   1342  H   GLY A  92      -2.924  11.956  11.442  1.00  0.60           H  
ATOM   1343 1HA  GLY A  92      -4.348  11.535  13.873  1.00  0.60           H  
ATOM   1344 2HA  GLY A  92      -3.697  10.319  12.814  1.00  0.60           H  
ATOM   1345  N   GLY A  93      -1.985  11.858  15.171  1.00  0.58           N  
ATOM   1346  CA  GLY A  93      -1.054  11.653  16.269  1.00  0.58           C  
ATOM   1347  C   GLY A  93       0.427  11.768  15.902  1.00  0.58           C  
ATOM   1348  O   GLY A  93       0.782  12.035  14.747  1.00  0.58           O  
ATOM   1349  H   GLY A  93      -2.356  12.782  14.954  1.00  0.58           H  
ATOM   1350 1HA  GLY A  93      -1.294  12.370  17.046  1.00  0.58           H  
ATOM   1351 2HA  GLY A  93      -1.246  10.667  16.687  1.00  0.58           H  
ATOM   1352  N   PRO A  94       1.300  11.523  16.894  1.00  0.58           N  
ATOM   1353  CA  PRO A  94       2.736  11.664  16.845  1.00  0.58           C  
ATOM   1354  C   PRO A  94       3.310  10.869  15.710  1.00  0.58           C  
ATOM   1355  O   PRO A  94       2.898   9.737  15.457  1.00  0.58           O  
ATOM   1356  CB  PRO A  94       3.174  11.026  18.167  1.00  0.58           C  
ATOM   1357  CG  PRO A  94       1.993  11.178  19.082  1.00  0.58           C  
ATOM   1358  CD  PRO A  94       0.800  11.003  18.196  1.00  0.58           C  
ATOM   1359  HA  PRO A  94       3.009  12.727  16.774  1.00  0.58           H  
ATOM   1360 1HB  PRO A  94       3.458   9.977  17.997  1.00  0.58           H  
ATOM   1361 2HB  PRO A  94       4.062  11.532  18.549  1.00  0.58           H  
ATOM   1362 1HG  PRO A  94       2.042  10.421  19.878  1.00  0.58           H  
ATOM   1363 2HG  PRO A  94       2.009  12.142  19.578  1.00  0.58           H  
ATOM   1364 1HD  PRO A  94       0.534   9.938  18.115  1.00  0.58           H  
ATOM   1365 2HD  PRO A  94      -0.007  11.609  18.611  1.00  0.58           H  
ATOM   1366  N   GLY A  95       4.268  11.446  15.032  1.00  0.57           N  
ATOM   1367  CA  GLY A  95       4.937  10.793  13.934  1.00  0.57           C  
ATOM   1368  C   GLY A  95       4.313  11.089  12.583  1.00  0.57           C  
ATOM   1369  O   GLY A  95       4.927  10.807  11.561  1.00  0.57           O  
ATOM   1370  H   GLY A  95       4.576  12.382  15.275  1.00  0.57           H  
ATOM   1371 1HA  GLY A  95       5.978  11.113  13.922  1.00  0.57           H  
ATOM   1372 2HA  GLY A  95       4.939   9.718  14.108  1.00  0.57           H  
ATOM   1373  N   VAL A  96       3.100  11.631  12.524  1.00  0.58           N  
ATOM   1374  CA  VAL A  96       2.586  11.904  11.184  1.00  0.58           C  
ATOM   1375  C   VAL A  96       3.496  12.899  10.469  1.00  0.58           C  
ATOM   1376  O   VAL A  96       3.971  13.869  11.067  1.00  0.58           O  
ATOM   1377  CB  VAL A  96       1.126  12.378  11.210  1.00  0.58           C  
ATOM   1378  CG1 VAL A  96       1.010  13.679  11.880  1.00  0.58           C  
ATOM   1379  CG2 VAL A  96       0.631  12.484   9.838  1.00  0.58           C  
ATOM   1380  H   VAL A  96       2.539  11.830  13.361  1.00  0.58           H  
ATOM   1381  HA  VAL A  96       2.600  10.984  10.613  1.00  0.58           H  
ATOM   1382  HB  VAL A  96       0.531  11.652  11.768  1.00  0.58           H  
ATOM   1383 1HG1 VAL A  96       0.002  14.001  11.912  1.00  0.58           H  
ATOM   1384 2HG1 VAL A  96       1.357  13.556  12.870  1.00  0.58           H  
ATOM   1385 3HG1 VAL A  96       1.611  14.420  11.350  1.00  0.58           H  
ATOM   1386 1HG2 VAL A  96      -0.396  12.776   9.834  1.00  0.58           H  
ATOM   1387 2HG2 VAL A  96       1.208  13.222   9.295  1.00  0.58           H  
ATOM   1388 3HG2 VAL A  96       0.731  11.519   9.356  1.00  0.58           H  
ATOM   1389  N   VAL A  97       3.743  12.644   9.189  1.00  0.58           N  
ATOM   1390  CA  VAL A  97       4.592  13.484   8.366  1.00  0.58           C  
ATOM   1391  C   VAL A  97       3.740  14.184   7.329  1.00  0.58           C  
ATOM   1392  O   VAL A  97       2.996  13.539   6.576  1.00  0.58           O  
ATOM   1393  CB  VAL A  97       5.678  12.654   7.665  1.00  0.58           C  
ATOM   1394  CG1 VAL A  97       6.582  13.558   6.809  1.00  0.58           C  
ATOM   1395  CG2 VAL A  97       6.419  11.891   8.730  1.00  0.58           C  
ATOM   1396  H   VAL A  97       3.328  11.826   8.777  1.00  0.58           H  
ATOM   1397  HA  VAL A  97       5.070  14.224   8.997  1.00  0.58           H  
ATOM   1398  HB  VAL A  97       5.217  11.953   6.980  1.00  0.58           H  
ATOM   1399 1HG1 VAL A  97       7.340  12.954   6.313  1.00  0.58           H  
ATOM   1400 2HG1 VAL A  97       5.983  14.074   6.057  1.00  0.58           H  
ATOM   1401 3HG1 VAL A  97       7.068  14.295   7.455  1.00  0.58           H  
ATOM   1402 1HG2 VAL A  97       7.168  11.294   8.293  1.00  0.58           H  
ATOM   1403 2HG2 VAL A  97       6.858  12.572   9.416  1.00  0.58           H  
ATOM   1404 3HG2 VAL A  97       5.724  11.257   9.257  1.00  0.58           H  
ATOM   1405  N   ALA A  98       3.875  15.499   7.270  1.00  0.60           N  
ATOM   1406  CA  ALA A  98       3.061  16.300   6.382  1.00  0.60           C  
ATOM   1407  C   ALA A  98       3.854  17.362   5.676  1.00  0.60           C  
ATOM   1408  O   ALA A  98       4.949  17.737   6.093  1.00  0.60           O  
ATOM   1409  CB  ALA A  98       1.951  16.961   7.171  1.00  0.60           C  
ATOM   1410  H   ALA A  98       4.526  15.950   7.915  1.00  0.60           H  
ATOM   1411  HA  ALA A  98       2.647  15.647   5.625  1.00  0.60           H  
ATOM   1412 1HB  ALA A  98       1.318  17.543   6.497  1.00  0.60           H  
ATOM   1413 2HB  ALA A  98       1.355  16.199   7.656  1.00  0.60           H  
ATOM   1414 3HB  ALA A  98       2.378  17.622   7.924  1.00  0.60           H  
ATOM   1415  N   MET A  99       3.306  17.854   4.585  1.00  0.64           N  
ATOM   1416  CA  MET A  99       3.982  18.909   3.866  1.00  0.64           C  
ATOM   1417  C   MET A  99       3.766  20.230   4.562  1.00  0.64           C  
ATOM   1418  O   MET A  99       2.657  20.560   4.977  1.00  0.64           O  
ATOM   1419  CB  MET A  99       3.485  18.970   2.453  1.00  0.64           C  
ATOM   1420  CG  MET A  99       3.646  17.721   1.799  1.00  0.64           C  
ATOM   1421  SD  MET A  99       5.340  17.148   1.867  1.00  0.64           S  
ATOM   1422  CE  MET A  99       6.149  18.340   0.889  1.00  0.64           C  
ATOM   1423  H   MET A  99       2.415  17.477   4.259  1.00  0.64           H  
ATOM   1424  HA  MET A  99       5.052  18.704   3.855  1.00  0.64           H  
ATOM   1425 1HB  MET A  99       2.429  19.238   2.439  1.00  0.64           H  
ATOM   1426 2HB  MET A  99       4.035  19.735   1.900  1.00  0.64           H  
ATOM   1427 1HG  MET A  99       2.996  16.976   2.268  1.00  0.64           H  
ATOM   1428 2HG  MET A  99       3.351  17.853   0.764  1.00  0.64           H  
ATOM   1429 1HE  MET A  99       7.218  18.123   0.843  1.00  0.64           H  
ATOM   1430 2HE  MET A  99       5.739  18.342  -0.113  1.00  0.64           H  
ATOM   1431 3HE  MET A  99       6.006  19.322   1.345  1.00  0.64           H  
ATOM   1432  N   ALA A 100       4.827  21.012   4.672  1.00  0.70           N  
ATOM   1433  CA  ALA A 100       4.773  22.301   5.354  1.00  0.70           C  
ATOM   1434  C   ALA A 100       4.259  23.407   4.468  1.00  0.70           C  
ATOM   1435  O   ALA A 100       4.990  24.325   4.103  1.00  0.70           O  
ATOM   1436  CB  ALA A 100       6.126  22.680   5.827  1.00  0.70           C  
ATOM   1437  H   ALA A 100       5.714  20.705   4.273  1.00  0.70           H  
ATOM   1438  HA  ALA A 100       4.099  22.206   6.205  1.00  0.70           H  
ATOM   1439 1HB  ALA A 100       6.070  23.629   6.333  1.00  0.70           H  
ATOM   1440 2HB  ALA A 100       6.520  21.912   6.496  1.00  0.70           H  
ATOM   1441 3HB  ALA A 100       6.731  22.765   4.970  1.00  0.70           H  
ATOM   1442  N   ASN A 101       3.004  23.313   4.136  1.00  0.79           N  
ATOM   1443  CA  ASN A 101       2.362  24.255   3.256  1.00  0.79           C  
ATOM   1444  C   ASN A 101       2.324  25.668   3.798  1.00  0.79           C  
ATOM   1445  O   ASN A 101       2.124  25.902   5.003  1.00  0.79           O  
ATOM   1446  CB  ASN A 101       0.964  23.832   2.936  1.00  0.79           C  
ATOM   1447  CG  ASN A 101       0.918  22.618   2.188  1.00  0.79           C  
ATOM   1448  OD1 ASN A 101       1.950  22.084   1.768  1.00  0.79           O  
ATOM   1449  ND2 ASN A 101      -0.252  22.146   1.974  1.00  0.79           N  
ATOM   1450  H   ASN A 101       2.507  22.501   4.487  1.00  0.79           H  
ATOM   1451  HA  ASN A 101       2.940  24.282   2.338  1.00  0.79           H  
ATOM   1452 1HB  ASN A 101       0.354  23.747   3.817  1.00  0.79           H  
ATOM   1453 2HB  ASN A 101       0.522  24.597   2.322  1.00  0.79           H  
ATOM   1454 1HD2 ASN A 101      -0.365  21.341   1.377  1.00  0.79           H  
ATOM   1455 2HD2 ASN A 101      -1.083  22.596   2.372  1.00  0.79           H  
ATOM   1456  N   ASN A 102       2.451  26.612   2.857  1.00  0.88           N  
ATOM   1457  CA  ASN A 102       2.373  28.044   3.130  1.00  0.88           C  
ATOM   1458  C   ASN A 102       0.987  28.588   2.775  1.00  0.88           C  
ATOM   1459  O   ASN A 102       0.762  29.798   2.757  1.00  0.88           O  
ATOM   1460  CB  ASN A 102       3.461  28.799   2.380  1.00  0.88           C  
ATOM   1461  CG  ASN A 102       4.836  28.495   2.902  1.00  0.88           C  
ATOM   1462  OD1 ASN A 102       5.017  28.362   4.115  1.00  0.88           O  
ATOM   1463  ND2 ASN A 102       5.807  28.391   2.022  1.00  0.88           N  
ATOM   1464  H   ASN A 102       2.586  26.292   1.895  1.00  0.88           H  
ATOM   1465  HA  ASN A 102       2.519  28.201   4.199  1.00  0.88           H  
ATOM   1466 1HB  ASN A 102       3.419  28.532   1.325  1.00  0.88           H  
ATOM   1467 2HB  ASN A 102       3.279  29.870   2.456  1.00  0.88           H  
ATOM   1468 1HD2 ASN A 102       6.739  28.186   2.330  1.00  0.88           H  
ATOM   1469 2HD2 ASN A 102       5.625  28.515   1.048  1.00  0.88           H  
ATOM   1470  N   GLY A 103       0.063  27.676   2.491  1.00  0.95           N  
ATOM   1471  CA  GLY A 103      -1.306  28.027   2.148  1.00  0.95           C  
ATOM   1472  C   GLY A 103      -2.097  26.776   1.748  1.00  0.95           C  
ATOM   1473  O   GLY A 103      -1.499  25.726   1.532  1.00  0.95           O  
ATOM   1474  H   GLY A 103       0.329  26.705   2.533  1.00  0.95           H  
ATOM   1475 1HA  GLY A 103      -1.752  28.500   3.021  1.00  0.95           H  
ATOM   1476 2HA  GLY A 103      -1.303  28.752   1.333  1.00  0.95           H  
ATOM   1477  N   PRO A 104      -3.409  26.909   1.468  1.00  0.99           N  
ATOM   1478  CA  PRO A 104      -4.373  25.854   1.125  1.00  0.99           C  
ATOM   1479  C   PRO A 104      -4.007  25.016  -0.096  1.00  0.99           C  
ATOM   1480  O   PRO A 104      -4.616  23.977  -0.341  1.00  0.99           O  
ATOM   1481  CB  PRO A 104      -5.641  26.654   0.813  1.00  0.99           C  
ATOM   1482  CG  PRO A 104      -5.489  27.945   1.572  1.00  0.99           C  
ATOM   1483  CD  PRO A 104      -4.017  28.262   1.505  1.00  0.99           C  
ATOM   1484  HA  PRO A 104      -4.522  25.203   1.999  1.00  0.99           H  
ATOM   1485 1HB  PRO A 104      -5.725  26.806  -0.275  1.00  0.99           H  
ATOM   1486 2HB  PRO A 104      -6.527  26.079   1.124  1.00  0.99           H  
ATOM   1487 1HG  PRO A 104      -6.110  28.728   1.109  1.00  0.99           H  
ATOM   1488 2HG  PRO A 104      -5.852  27.822   2.603  1.00  0.99           H  
ATOM   1489 1HD  PRO A 104      -3.774  28.818   0.584  1.00  0.99           H  
ATOM   1490 2HD  PRO A 104      -3.766  28.819   2.406  1.00  0.99           H  
ATOM   1491  N   ASN A 105      -3.122  25.531  -0.932  1.00  0.97           N  
ATOM   1492  CA  ASN A 105      -2.691  24.822  -2.117  1.00  0.97           C  
ATOM   1493  C   ASN A 105      -1.225  25.097  -2.425  1.00  0.97           C  
ATOM   1494  O   ASN A 105      -0.835  25.125  -3.595  1.00  0.97           O  
ATOM   1495  CB  ASN A 105      -3.600  25.150  -3.282  1.00  0.97           C  
ATOM   1496  CG  ASN A 105      -3.592  26.616  -3.657  1.00  0.97           C  
ATOM   1497  OD1 ASN A 105      -3.095  27.470  -2.913  1.00  0.97           O  
ATOM   1498  ND2 ASN A 105      -4.146  26.920  -4.805  1.00  0.97           N  
ATOM   1499  H   ASN A 105      -2.683  26.411  -0.720  1.00  0.97           H  
ATOM   1500  HA  ASN A 105      -2.771  23.751  -1.918  1.00  0.97           H  
ATOM   1501 1HB  ASN A 105      -3.295  24.564  -4.151  1.00  0.97           H  
ATOM   1502 2HB  ASN A 105      -4.621  24.855  -3.035  1.00  0.97           H  
ATOM   1503 1HD2 ASN A 105      -4.176  27.872  -5.111  1.00  0.97           H  
ATOM   1504 2HD2 ASN A 105      -4.539  26.199  -5.377  1.00  0.97           H  
ATOM   1505  N   THR A 106      -0.428  25.387  -1.390  1.00  0.90           N  
ATOM   1506  CA  THR A 106       0.980  25.690  -1.631  1.00  0.90           C  
ATOM   1507  C   THR A 106       1.978  24.813  -0.883  1.00  0.90           C  
ATOM   1508  O   THR A 106       2.396  25.151   0.229  1.00  0.90           O  
ATOM   1509  CB  THR A 106       1.262  27.140  -1.239  1.00  0.90           C  
ATOM   1510  OG1 THR A 106       0.406  28.016  -1.980  1.00  0.90           O  
ATOM   1511  CG2 THR A 106       2.699  27.484  -1.504  1.00  0.90           C  
ATOM   1512  H   THR A 106      -0.796  25.365  -0.437  1.00  0.90           H  
ATOM   1513  HA  THR A 106       1.178  25.568  -2.695  1.00  0.90           H  
ATOM   1514  HB  THR A 106       1.058  27.266  -0.180  1.00  0.90           H  
ATOM   1515  HG1 THR A 106       0.440  27.781  -2.915  1.00  0.90           H  
ATOM   1516 1HG2 THR A 106       2.884  28.515  -1.210  1.00  0.90           H  
ATOM   1517 2HG2 THR A 106       3.348  26.819  -0.932  1.00  0.90           H  
ATOM   1518 3HG2 THR A 106       2.902  27.367  -2.562  1.00  0.90           H  
ATOM   1519  N   ALA A 107       2.441  23.751  -1.543  1.00  0.81           N  
ATOM   1520  CA  ALA A 107       3.380  22.797  -0.958  1.00  0.81           C  
ATOM   1521  C   ALA A 107       4.744  22.948  -1.602  1.00  0.81           C  
ATOM   1522  O   ALA A 107       4.836  23.307  -2.765  1.00  0.81           O  
ATOM   1523  CB  ALA A 107       2.855  21.380  -1.135  1.00  0.81           C  
ATOM   1524  H   ALA A 107       2.063  23.540  -2.463  1.00  0.81           H  
ATOM   1525  HA  ALA A 107       3.489  23.017   0.099  1.00  0.81           H  
ATOM   1526 1HB  ALA A 107       3.551  20.674  -0.686  1.00  0.81           H  
ATOM   1527 2HB  ALA A 107       1.877  21.283  -0.657  1.00  0.81           H  
ATOM   1528 3HB  ALA A 107       2.748  21.174  -2.191  1.00  0.81           H  
ATOM   1529  N   SER A 108       5.802  22.643  -0.869  1.00  0.72           N  
ATOM   1530  CA  SER A 108       7.172  22.721  -1.386  1.00  0.72           C  
ATOM   1531  C   SER A 108       7.928  21.581  -0.767  1.00  0.72           C  
ATOM   1532  O   SER A 108       7.327  20.678  -0.216  1.00  0.72           O  
ATOM   1533  CB  SER A 108       7.883  24.007  -1.000  1.00  0.72           C  
ATOM   1534  OG  SER A 108       8.230  24.005   0.378  1.00  0.72           O  
ATOM   1535  H   SER A 108       5.659  22.357   0.090  1.00  0.72           H  
ATOM   1536  HA  SER A 108       7.171  22.606  -2.472  1.00  0.72           H  
ATOM   1537 1HB  SER A 108       8.777  24.136  -1.608  1.00  0.72           H  
ATOM   1538 2HB  SER A 108       7.230  24.854  -1.212  1.00  0.72           H  
ATOM   1539  HG  SER A 108       8.676  24.857   0.531  1.00  0.72           H  
ATOM   1540  N   ALA A 109       9.240  21.606  -0.871  1.00  0.65           N  
ATOM   1541  CA  ALA A 109      10.094  20.573  -0.293  1.00  0.65           C  
ATOM   1542  C   ALA A 109       9.922  20.418   1.210  1.00  0.65           C  
ATOM   1543  O   ALA A 109      10.193  19.353   1.767  1.00  0.65           O  
ATOM   1544  CB  ALA A 109      11.531  20.935  -0.502  1.00  0.65           C  
ATOM   1545  H   ALA A 109       9.675  22.385  -1.344  1.00  0.65           H  
ATOM   1546  HA  ALA A 109       9.855  19.624  -0.772  1.00  0.65           H  
ATOM   1547 1HB  ALA A 109      12.153  20.191  -0.074  1.00  0.65           H  
ATOM   1548 2HB  ALA A 109      11.730  21.018  -1.515  1.00  0.65           H  
ATOM   1549 3HB  ALA A 109      11.735  21.873  -0.009  1.00  0.65           H  
ATOM   1550  N   GLN A 110       9.584  21.520   1.868  1.00  0.60           N  
ATOM   1551  CA  GLN A 110       9.529  21.575   3.322  1.00  0.60           C  
ATOM   1552  C   GLN A 110       8.489  20.630   3.924  1.00  0.60           C  
ATOM   1553  O   GLN A 110       7.368  20.511   3.423  1.00  0.60           O  
ATOM   1554  CB  GLN A 110       9.273  23.006   3.781  1.00  0.60           C  
ATOM   1555  CG  GLN A 110       9.473  23.208   5.269  1.00  0.60           C  
ATOM   1556  CD  GLN A 110       9.202  24.599   5.696  1.00  0.60           C  
ATOM   1557  OE1 GLN A 110       9.393  24.923   6.857  1.00  0.60           O  
ATOM   1558  NE2 GLN A 110       8.786  25.458   4.787  1.00  0.60           N  
ATOM   1559  H   GLN A 110       9.316  22.351   1.330  1.00  0.60           H  
ATOM   1560  HA  GLN A 110      10.500  21.273   3.706  1.00  0.60           H  
ATOM   1561 1HB  GLN A 110       9.971  23.672   3.266  1.00  0.60           H  
ATOM   1562 2HB  GLN A 110       8.274  23.316   3.489  1.00  0.60           H  
ATOM   1563 1HG  GLN A 110       8.867  22.536   5.850  1.00  0.60           H  
ATOM   1564 2HG  GLN A 110      10.525  23.003   5.481  1.00  0.60           H  
ATOM   1565 1HE2 GLN A 110       8.614  26.432   5.055  1.00  0.60           H  
ATOM   1566 2HE2 GLN A 110       8.649  25.169   3.839  1.00  0.60           H  
ATOM   1567  N   PHE A 111       8.851  19.987   5.028  1.00  0.58           N  
ATOM   1568  CA  PHE A 111       7.958  19.053   5.699  1.00  0.58           C  
ATOM   1569  C   PHE A 111       7.999  19.169   7.222  1.00  0.58           C  
ATOM   1570  O   PHE A 111       8.922  19.731   7.820  1.00  0.58           O  
ATOM   1571  CB  PHE A 111       8.294  17.617   5.278  1.00  0.58           C  
ATOM   1572  CG  PHE A 111       9.665  17.112   5.725  1.00  0.58           C  
ATOM   1573  CD1 PHE A 111       9.820  16.409   6.923  1.00  0.58           C  
ATOM   1574  CD2 PHE A 111      10.797  17.343   4.949  1.00  0.58           C  
ATOM   1575  CE1 PHE A 111      11.072  15.948   7.322  1.00  0.58           C  
ATOM   1576  CE2 PHE A 111      12.043  16.885   5.354  1.00  0.58           C  
ATOM   1577  CZ  PHE A 111      12.180  16.188   6.531  1.00  0.58           C  
ATOM   1578  H   PHE A 111       9.788  20.128   5.390  1.00  0.58           H  
ATOM   1579  HA  PHE A 111       6.941  19.263   5.382  1.00  0.58           H  
ATOM   1580 1HB  PHE A 111       7.535  16.939   5.670  1.00  0.58           H  
ATOM   1581 2HB  PHE A 111       8.249  17.558   4.197  1.00  0.58           H  
ATOM   1582  HD1 PHE A 111       8.939  16.223   7.547  1.00  0.58           H  
ATOM   1583  HD2 PHE A 111      10.698  17.897   4.010  1.00  0.58           H  
ATOM   1584  HE1 PHE A 111      11.179  15.401   8.256  1.00  0.58           H  
ATOM   1585  HE2 PHE A 111      12.914  17.080   4.740  1.00  0.58           H  
ATOM   1586  HZ  PHE A 111      13.161  15.833   6.837  1.00  0.58           H  
ATOM   1587  N   LEU A 112       6.974  18.600   7.843  1.00  0.57           N  
ATOM   1588  CA  LEU A 112       6.788  18.619   9.285  1.00  0.57           C  
ATOM   1589  C   LEU A 112       6.507  17.233   9.854  1.00  0.57           C  
ATOM   1590  O   LEU A 112       5.676  16.492   9.326  1.00  0.57           O  
ATOM   1591  CB  LEU A 112       5.591  19.549   9.568  1.00  0.57           C  
ATOM   1592  CG  LEU A 112       5.142  19.805  10.968  1.00  0.57           C  
ATOM   1593  CD1 LEU A 112       4.485  21.183  11.011  1.00  0.57           C  
ATOM   1594  CD2 LEU A 112       4.135  18.737  11.389  1.00  0.57           C  
ATOM   1595  H   LEU A 112       6.258  18.164   7.269  1.00  0.57           H  
ATOM   1596  HA  LEU A 112       7.684  19.013   9.749  1.00  0.57           H  
ATOM   1597 1HB  LEU A 112       5.820  20.516   9.132  1.00  0.57           H  
ATOM   1598 2HB  LEU A 112       4.730  19.148   9.028  1.00  0.57           H  
ATOM   1599  HG  LEU A 112       6.000  19.799  11.632  1.00  0.57           H  
ATOM   1600 1HD1 LEU A 112       4.136  21.397  11.998  1.00  0.57           H  
ATOM   1601 2HD1 LEU A 112       5.186  21.936  10.714  1.00  0.57           H  
ATOM   1602 3HD1 LEU A 112       3.645  21.201  10.337  1.00  0.57           H  
ATOM   1603 1HD2 LEU A 112       3.808  18.935  12.395  1.00  0.57           H  
ATOM   1604 2HD2 LEU A 112       3.277  18.752  10.722  1.00  0.57           H  
ATOM   1605 3HD2 LEU A 112       4.597  17.762  11.347  1.00  0.57           H  
ATOM   1606  N   ILE A 113       7.198  16.887  10.943  1.00  0.57           N  
ATOM   1607  CA  ILE A 113       6.943  15.629  11.634  1.00  0.57           C  
ATOM   1608  C   ILE A 113       6.279  15.966  12.965  1.00  0.57           C  
ATOM   1609  O   ILE A 113       6.821  16.719  13.781  1.00  0.57           O  
ATOM   1610  CB  ILE A 113       8.219  14.822  11.940  1.00  0.57           C  
ATOM   1611  CG1 ILE A 113       9.024  14.481  10.660  1.00  0.57           C  
ATOM   1612  CG2 ILE A 113       7.814  13.535  12.644  1.00  0.57           C  
ATOM   1613  CD1 ILE A 113      10.384  13.850  10.959  1.00  0.57           C  
ATOM   1614  H   ILE A 113       7.888  17.536  11.312  1.00  0.57           H  
ATOM   1615  HA  ILE A 113       6.262  15.015  11.049  1.00  0.57           H  
ATOM   1616  HB  ILE A 113       8.870  15.403  12.595  1.00  0.57           H  
ATOM   1617 1HG1 ILE A 113       8.468  13.805  10.057  1.00  0.57           H  
ATOM   1618 2HG1 ILE A 113       9.188  15.396  10.091  1.00  0.57           H  
ATOM   1619 1HG2 ILE A 113       8.703  12.973  12.882  1.00  0.57           H  
ATOM   1620 2HG2 ILE A 113       7.278  13.766  13.561  1.00  0.57           H  
ATOM   1621 3HG2 ILE A 113       7.166  12.949  11.989  1.00  0.57           H  
ATOM   1622 1HD1 ILE A 113      10.904  13.639  10.027  1.00  0.57           H  
ATOM   1623 2HD1 ILE A 113      10.980  14.539  11.558  1.00  0.57           H  
ATOM   1624 3HD1 ILE A 113      10.238  12.921  11.510  1.00  0.57           H  
ATOM   1625  N   ALA A 114       5.079  15.463  13.173  1.00  0.58           N  
ATOM   1626  CA  ALA A 114       4.350  15.776  14.388  1.00  0.58           C  
ATOM   1627  C   ALA A 114       4.914  15.047  15.582  1.00  0.58           C  
ATOM   1628  O   ALA A 114       5.460  13.954  15.443  1.00  0.58           O  
ATOM   1629  CB  ALA A 114       2.913  15.390  14.243  1.00  0.58           C  
ATOM   1630  H   ALA A 114       4.659  14.853  12.467  1.00  0.58           H  
ATOM   1631  HA  ALA A 114       4.425  16.847  14.561  1.00  0.58           H  
ATOM   1632 1HB  ALA A 114       2.383  15.648  15.138  1.00  0.58           H  
ATOM   1633 2HB  ALA A 114       2.475  15.897  13.395  1.00  0.58           H  
ATOM   1634 3HB  ALA A 114       2.887  14.326  14.099  1.00  0.58           H  
ATOM   1635  N   THR A 115       4.746  15.617  16.763  1.00  0.61           N  
ATOM   1636  CA  THR A 115       5.087  14.913  17.990  1.00  0.61           C  
ATOM   1637  C   THR A 115       3.825  14.646  18.806  1.00  0.61           C  
ATOM   1638  O   THR A 115       3.803  13.761  19.660  1.00  0.61           O  
ATOM   1639  CB  THR A 115       6.107  15.703  18.792  1.00  0.61           C  
ATOM   1640  OG1 THR A 115       5.562  16.952  19.145  1.00  0.61           O  
ATOM   1641  CG2 THR A 115       7.339  15.908  17.960  1.00  0.61           C  
ATOM   1642  H   THR A 115       4.363  16.557  16.821  1.00  0.61           H  
ATOM   1643  HA  THR A 115       5.527  13.951  17.736  1.00  0.61           H  
ATOM   1644  HB  THR A 115       6.364  15.164  19.695  1.00  0.61           H  
ATOM   1645  HG1 THR A 115       4.926  17.213  18.448  1.00  0.61           H  
ATOM   1646 1HG2 THR A 115       8.058  16.466  18.522  1.00  0.61           H  
ATOM   1647 2HG2 THR A 115       7.737  14.942  17.706  1.00  0.61           H  
ATOM   1648 3HG2 THR A 115       7.097  16.447  17.055  1.00  0.61           H  
ATOM   1649  N   VAL A 116       2.778  15.415  18.511  1.00  0.64           N  
ATOM   1650  CA  VAL A 116       1.458  15.307  19.140  1.00  0.64           C  
ATOM   1651  C   VAL A 116       0.414  15.297  18.021  1.00  0.64           C  
ATOM   1652  O   VAL A 116       0.767  15.513  16.870  1.00  0.64           O  
ATOM   1653  CB  VAL A 116       1.208  16.473  20.097  1.00  0.64           C  
ATOM   1654  CG1 VAL A 116       2.260  16.494  21.201  1.00  0.64           C  
ATOM   1655  CG2 VAL A 116       1.230  17.706  19.314  1.00  0.64           C  
ATOM   1656  H   VAL A 116       2.926  16.162  17.839  1.00  0.64           H  
ATOM   1657  HA  VAL A 116       1.395  14.375  19.696  1.00  0.64           H  
ATOM   1658  HB  VAL A 116       0.236  16.356  20.574  1.00  0.64           H  
ATOM   1659 1HG1 VAL A 116       2.060  17.323  21.874  1.00  0.64           H  
ATOM   1660 2HG1 VAL A 116       2.222  15.559  21.757  1.00  0.64           H  
ATOM   1661 3HG1 VAL A 116       3.247  16.615  20.766  1.00  0.64           H  
ATOM   1662 1HG2 VAL A 116       1.052  18.564  19.963  1.00  0.64           H  
ATOM   1663 2HG2 VAL A 116       2.188  17.777  18.852  1.00  0.64           H  
ATOM   1664 3HG2 VAL A 116       0.464  17.662  18.552  1.00  0.64           H  
ATOM   1665  N   GLY A 117      -0.857  15.012  18.309  1.00  0.68           N  
ATOM   1666  CA  GLY A 117      -1.843  15.133  17.222  1.00  0.68           C  
ATOM   1667  C   GLY A 117      -1.950  16.598  16.817  1.00  0.68           C  
ATOM   1668  O   GLY A 117      -1.924  17.470  17.687  1.00  0.68           O  
ATOM   1669  H   GLY A 117      -1.142  14.787  19.252  1.00  0.68           H  
ATOM   1670 1HA  GLY A 117      -1.525  14.550  16.357  1.00  0.68           H  
ATOM   1671 2HA  GLY A 117      -2.812  14.757  17.545  1.00  0.68           H  
ATOM   1672  N   LEU A 118      -2.128  16.876  15.521  1.00  0.72           N  
ATOM   1673  CA  LEU A 118      -2.195  18.272  15.062  1.00  0.72           C  
ATOM   1674  C   LEU A 118      -3.418  18.502  14.182  1.00  0.72           C  
ATOM   1675  O   LEU A 118      -3.307  19.052  13.085  1.00  0.72           O  
ATOM   1676  CB  LEU A 118      -0.930  18.649  14.281  1.00  0.72           C  
ATOM   1677  CG  LEU A 118       0.437  18.474  15.014  1.00  0.72           C  
ATOM   1678  CD1 LEU A 118       1.535  18.658  14.040  1.00  0.72           C  
ATOM   1679  CD2 LEU A 118       0.606  19.461  16.138  1.00  0.72           C  
ATOM   1680  H   LEU A 118      -2.214  16.104  14.852  1.00  0.72           H  
ATOM   1681  HA  LEU A 118      -2.275  18.924  15.932  1.00  0.72           H  
ATOM   1682 1HB  LEU A 118      -0.894  18.058  13.371  1.00  0.72           H  
ATOM   1683 2HB  LEU A 118      -1.014  19.696  13.997  1.00  0.72           H  
ATOM   1684  HG  LEU A 118       0.492  17.465  15.401  1.00  0.72           H  
ATOM   1685 1HD1 LEU A 118       2.466  18.493  14.549  1.00  0.72           H  
ATOM   1686 2HD1 LEU A 118       1.430  17.946  13.226  1.00  0.72           H  
ATOM   1687 3HD1 LEU A 118       1.509  19.664  13.645  1.00  0.72           H  
ATOM   1688 1HD2 LEU A 118       1.572  19.295  16.623  1.00  0.72           H  
ATOM   1689 2HD2 LEU A 118       0.574  20.470  15.740  1.00  0.72           H  
ATOM   1690 3HD2 LEU A 118      -0.193  19.329  16.867  1.00  0.72           H  
ATOM   1691  N   GLY A 119      -4.583  18.072  14.659  1.00  0.76           N  
ATOM   1692  CA  GLY A 119      -5.832  18.085  13.881  1.00  0.76           C  
ATOM   1693  C   GLY A 119      -6.213  19.440  13.273  1.00  0.76           C  
ATOM   1694  O   GLY A 119      -6.922  19.497  12.274  1.00  0.76           O  
ATOM   1695  H   GLY A 119      -4.592  17.673  15.588  1.00  0.76           H  
ATOM   1696 1HA  GLY A 119      -5.751  17.349  13.075  1.00  0.76           H  
ATOM   1697 2HA  GLY A 119      -6.645  17.740  14.517  1.00  0.76           H  
ATOM   1698  N   HIS A 120      -5.727  20.537  13.834  1.00  0.79           N  
ATOM   1699  CA  HIS A 120      -6.038  21.857  13.286  1.00  0.79           C  
ATOM   1700  C   HIS A 120      -5.469  22.052  11.867  1.00  0.79           C  
ATOM   1701  O   HIS A 120      -5.916  22.932  11.119  1.00  0.79           O  
ATOM   1702  CB  HIS A 120      -5.525  22.956  14.225  1.00  0.79           C  
ATOM   1703  CG  HIS A 120      -4.040  22.921  14.450  1.00  0.79           C  
ATOM   1704  ND1 HIS A 120      -3.450  22.035  15.328  1.00  0.79           N  
ATOM   1705  CD2 HIS A 120      -3.032  23.647  13.917  1.00  0.79           C  
ATOM   1706  CE1 HIS A 120      -2.144  22.217  15.322  1.00  0.79           C  
ATOM   1707  NE2 HIS A 120      -1.862  23.190  14.478  1.00  0.79           N  
ATOM   1708  H   HIS A 120      -5.137  20.455  14.647  1.00  0.79           H  
ATOM   1709  HA  HIS A 120      -7.120  21.965  13.219  1.00  0.79           H  
ATOM   1710 1HB  HIS A 120      -5.783  23.933  13.817  1.00  0.79           H  
ATOM   1711 2HB  HIS A 120      -6.016  22.865  15.193  1.00  0.79           H  
ATOM   1712  HD2 HIS A 120      -3.128  24.443  13.179  1.00  0.79           H  
ATOM   1713  HE1 HIS A 120      -1.430  21.662  15.917  1.00  0.79           H  
ATOM   1714  HE2 HIS A 120      -0.940  23.544  14.271  1.00  0.79           H  
ATOM   1715  N   MET A 121      -4.495  21.216  11.487  1.00  0.80           N  
ATOM   1716  CA  MET A 121      -3.870  21.262  10.168  1.00  0.80           C  
ATOM   1717  C   MET A 121      -4.661  20.450   9.129  1.00  0.80           C  
ATOM   1718  O   MET A 121      -4.350  20.457   7.923  1.00  0.80           O  
ATOM   1719  CB  MET A 121      -2.462  20.706  10.273  1.00  0.80           C  
ATOM   1720  CG  MET A 121      -1.493  21.507  11.103  1.00  0.80           C  
ATOM   1721  SD  MET A 121       0.103  20.669  11.292  1.00  0.80           S  
ATOM   1722  CE  MET A 121       0.747  20.715   9.645  1.00  0.80           C  
ATOM   1723  H   MET A 121      -4.170  20.500  12.139  1.00  0.80           H  
ATOM   1724  HA  MET A 121      -3.831  22.297   9.834  1.00  0.80           H  
ATOM   1725 1HB  MET A 121      -2.510  19.713  10.715  1.00  0.80           H  
ATOM   1726 2HB  MET A 121      -2.039  20.601   9.281  1.00  0.80           H  
ATOM   1727 1HG  MET A 121      -1.330  22.482  10.647  1.00  0.80           H  
ATOM   1728 2HG  MET A 121      -1.920  21.645  12.088  1.00  0.80           H  
ATOM   1729 1HE  MET A 121       1.707  20.219   9.608  1.00  0.80           H  
ATOM   1730 2HE  MET A 121       0.063  20.201   8.983  1.00  0.80           H  
ATOM   1731 3HE  MET A 121       0.856  21.748   9.323  1.00  0.80           H  
ATOM   1732  N   ASP A 122      -5.657  19.688   9.580  1.00  0.80           N  
ATOM   1733  CA  ASP A 122      -6.394  18.879   8.631  1.00  0.80           C  
ATOM   1734  C   ASP A 122      -7.069  19.790   7.611  1.00  0.80           C  
ATOM   1735  O   ASP A 122      -7.675  20.804   7.964  1.00  0.80           O  
ATOM   1736  CB  ASP A 122      -7.403  17.984   9.358  1.00  0.80           C  
ATOM   1737  CG  ASP A 122      -6.728  16.811  10.155  1.00  0.80           C  
ATOM   1738  OD1 ASP A 122      -5.532  16.561   9.983  1.00  0.80           O  
ATOM   1739  OD2 ASP A 122      -7.425  16.156  10.915  1.00  0.80           O  
ATOM   1740  H   ASP A 122      -5.933  19.691  10.563  1.00  0.80           H  
ATOM   1741  HA  ASP A 122      -5.690  18.237   8.100  1.00  0.80           H  
ATOM   1742 1HB  ASP A 122      -7.979  18.593  10.061  1.00  0.80           H  
ATOM   1743 2HB  ASP A 122      -8.105  17.567   8.636  1.00  0.80           H  
ATOM   1744  N   GLY A 123      -6.955  19.437   6.338  1.00  0.79           N  
ATOM   1745  CA  GLY A 123      -7.570  20.206   5.259  1.00  0.79           C  
ATOM   1746  C   GLY A 123      -6.740  21.426   4.832  1.00  0.79           C  
ATOM   1747  O   GLY A 123      -7.119  22.139   3.904  1.00  0.79           O  
ATOM   1748  H   GLY A 123      -6.434  18.603   6.105  1.00  0.79           H  
ATOM   1749 1HA  GLY A 123      -7.722  19.556   4.399  1.00  0.79           H  
ATOM   1750 2HA  GLY A 123      -8.557  20.538   5.576  1.00  0.79           H  
ATOM   1751  N   LYS A 124      -5.610  21.668   5.506  1.00  0.76           N  
ATOM   1752  CA  LYS A 124      -4.755  22.812   5.201  1.00  0.76           C  
ATOM   1753  C   LYS A 124      -3.405  22.309   4.720  1.00  0.76           C  
ATOM   1754  O   LYS A 124      -2.749  22.932   3.875  1.00  0.76           O  
ATOM   1755  CB  LYS A 124      -4.554  23.654   6.454  1.00  0.76           C  
ATOM   1756  CG  LYS A 124      -5.823  24.245   7.038  1.00  0.76           C  
ATOM   1757  CD  LYS A 124      -5.512  25.051   8.288  1.00  0.76           C  
ATOM   1758  CE  LYS A 124      -6.776  25.586   8.938  1.00  0.76           C  
ATOM   1759  NZ  LYS A 124      -7.604  24.473   9.491  1.00  0.76           N  
ATOM   1760  H   LYS A 124      -5.341  21.064   6.280  1.00  0.76           H  
ATOM   1761  HA  LYS A 124      -5.206  23.409   4.409  1.00  0.76           H  
ATOM   1762 1HB  LYS A 124      -4.103  23.035   7.227  1.00  0.76           H  
ATOM   1763 2HB  LYS A 124      -3.860  24.465   6.240  1.00  0.76           H  
ATOM   1764 1HG  LYS A 124      -6.312  24.880   6.303  1.00  0.76           H  
ATOM   1765 2HG  LYS A 124      -6.503  23.432   7.309  1.00  0.76           H  
ATOM   1766 1HD  LYS A 124      -4.998  24.407   9.008  1.00  0.76           H  
ATOM   1767 2HD  LYS A 124      -4.855  25.882   8.038  1.00  0.76           H  
ATOM   1768 1HE  LYS A 124      -6.503  26.259   9.749  1.00  0.76           H  
ATOM   1769 2HE  LYS A 124      -7.363  26.135   8.203  1.00  0.76           H  
ATOM   1770 1HZ  LYS A 124      -8.432  24.836   9.926  1.00  0.76           H  
ATOM   1771 2HZ  LYS A 124      -7.865  23.839   8.745  1.00  0.76           H  
ATOM   1772 3HZ  LYS A 124      -7.044  23.949  10.189  1.00  0.76           H  
ATOM   1773  N   HIS A 125      -3.028  21.153   5.269  1.00  0.73           N  
ATOM   1774  CA  HIS A 125      -1.764  20.505   4.978  1.00  0.73           C  
ATOM   1775  C   HIS A 125      -1.997  19.051   4.589  1.00  0.73           C  
ATOM   1776  O   HIS A 125      -2.950  18.421   5.053  1.00  0.73           O  
ATOM   1777  CB  HIS A 125      -0.853  20.583   6.197  1.00  0.73           C  
ATOM   1778  CG  HIS A 125      -0.513  21.994   6.582  1.00  0.73           C  
ATOM   1779  ND1 HIS A 125      -1.344  22.814   7.316  1.00  0.73           N  
ATOM   1780  CD2 HIS A 125       0.551  22.707   6.296  1.00  0.73           C  
ATOM   1781  CE1 HIS A 125      -0.778  24.006   7.424  1.00  0.73           C  
ATOM   1782  NE2 HIS A 125       0.382  23.963   6.792  1.00  0.73           N  
ATOM   1783  H   HIS A 125      -3.624  20.748   5.986  1.00  0.73           H  
ATOM   1784  HA  HIS A 125      -1.275  21.000   4.147  1.00  0.73           H  
ATOM   1785 1HB  HIS A 125      -1.342  20.109   7.037  1.00  0.73           H  
ATOM   1786 2HB  HIS A 125       0.075  20.041   6.002  1.00  0.73           H  
ATOM   1787  HD2 HIS A 125       1.351  22.354   5.753  1.00  0.73           H  
ATOM   1788  HE1 HIS A 125      -1.202  24.871   7.927  1.00  0.73           H  
ATOM   1789  HE2 HIS A 125       1.076  24.719   6.640  1.00  0.73           H  
ATOM   1790  N   VAL A 126      -1.119  18.526   3.742  1.00  0.69           N  
ATOM   1791  CA  VAL A 126      -1.183  17.139   3.288  1.00  0.69           C  
ATOM   1792  C   VAL A 126      -0.267  16.166   3.985  1.00  0.69           C  
ATOM   1793  O   VAL A 126       0.952  16.337   4.015  1.00  0.69           O  
ATOM   1794  CB  VAL A 126      -0.872  17.071   1.777  1.00  0.69           C  
ATOM   1795  CG1 VAL A 126      -0.780  15.662   1.312  1.00  0.69           C  
ATOM   1796  CG2 VAL A 126      -1.989  17.744   1.044  1.00  0.69           C  
ATOM   1797  H   VAL A 126      -0.379  19.118   3.391  1.00  0.69           H  
ATOM   1798  HA  VAL A 126      -2.208  16.793   3.433  1.00  0.69           H  
ATOM   1799  HB  VAL A 126       0.075  17.573   1.571  1.00  0.69           H  
ATOM   1800 1HG1 VAL A 126      -0.579  15.640   0.241  1.00  0.69           H  
ATOM   1801 2HG1 VAL A 126       0.027  15.150   1.837  1.00  0.69           H  
ATOM   1802 3HG1 VAL A 126      -1.714  15.162   1.520  1.00  0.69           H  
ATOM   1803 1HG2 VAL A 126      -1.790  17.717  -0.016  1.00  0.69           H  
ATOM   1804 2HG2 VAL A 126      -2.929  17.233   1.255  1.00  0.69           H  
ATOM   1805 3HG2 VAL A 126      -2.057  18.773   1.382  1.00  0.69           H  
ATOM   1806  N   VAL A 127      -0.862  15.108   4.510  1.00  0.66           N  
ATOM   1807  CA  VAL A 127      -0.097  14.060   5.148  1.00  0.66           C  
ATOM   1808  C   VAL A 127       0.467  13.123   4.109  1.00  0.66           C  
ATOM   1809  O   VAL A 127      -0.249  12.619   3.244  1.00  0.66           O  
ATOM   1810  CB  VAL A 127      -0.942  13.308   6.163  1.00  0.66           C  
ATOM   1811  CG1 VAL A 127      -0.173  12.124   6.686  1.00  0.66           C  
ATOM   1812  CG2 VAL A 127      -1.288  14.234   7.294  1.00  0.66           C  
ATOM   1813  H   VAL A 127      -1.871  15.033   4.464  1.00  0.66           H  
ATOM   1814  HA  VAL A 127       0.726  14.511   5.691  1.00  0.66           H  
ATOM   1815  HB  VAL A 127      -1.834  12.981   5.712  1.00  0.66           H  
ATOM   1816 1HG1 VAL A 127      -0.777  11.593   7.421  1.00  0.66           H  
ATOM   1817 2HG1 VAL A 127       0.064  11.451   5.867  1.00  0.66           H  
ATOM   1818 3HG1 VAL A 127       0.744  12.464   7.134  1.00  0.66           H  
ATOM   1819 1HG2 VAL A 127      -1.886  13.703   8.011  1.00  0.66           H  
ATOM   1820 2HG2 VAL A 127      -0.380  14.585   7.770  1.00  0.66           H  
ATOM   1821 3HG2 VAL A 127      -1.850  15.084   6.911  1.00  0.66           H  
ATOM   1822  N   ALA A 128       1.774  12.950   4.161  1.00  0.63           N  
ATOM   1823  CA  ALA A 128       2.458  12.118   3.202  1.00  0.63           C  
ATOM   1824  C   ALA A 128       3.033  10.891   3.821  1.00  0.63           C  
ATOM   1825  O   ALA A 128       3.554  10.043   3.112  1.00  0.63           O  
ATOM   1826  CB  ALA A 128       3.549  12.886   2.530  1.00  0.63           C  
ATOM   1827  H   ALA A 128       2.293  13.392   4.914  1.00  0.63           H  
ATOM   1828  HA  ALA A 128       1.735  11.794   2.472  1.00  0.63           H  
ATOM   1829 1HB  ALA A 128       4.034  12.260   1.781  1.00  0.63           H  
ATOM   1830 2HB  ALA A 128       3.114  13.751   2.063  1.00  0.63           H  
ATOM   1831 3HB  ALA A 128       4.273  13.199   3.278  1.00  0.63           H  
ATOM   1832  N   GLY A 129       2.977  10.779   5.129  1.00  0.61           N  
ATOM   1833  CA  GLY A 129       3.560   9.597   5.720  1.00  0.61           C  
ATOM   1834  C   GLY A 129       3.533   9.589   7.222  1.00  0.61           C  
ATOM   1835  O   GLY A 129       2.904  10.431   7.855  1.00  0.61           O  
ATOM   1836  H   GLY A 129       2.592  11.526   5.701  1.00  0.61           H  
ATOM   1837 1HA  GLY A 129       3.055   8.708   5.340  1.00  0.61           H  
ATOM   1838 2HA  GLY A 129       4.595   9.534   5.397  1.00  0.61           H  
ATOM   1839  N   PHE A 130       4.139   8.560   7.785  1.00  0.60           N  
ATOM   1840  CA  PHE A 130       4.226   8.423   9.231  1.00  0.60           C  
ATOM   1841  C   PHE A 130       5.594   7.933   9.671  1.00  0.60           C  
ATOM   1842  O   PHE A 130       6.179   7.057   9.037  1.00  0.60           O  
ATOM   1843  CB  PHE A 130       3.138   7.471   9.752  1.00  0.60           C  
ATOM   1844  CG  PHE A 130       1.703   7.954   9.510  1.00  0.60           C  
ATOM   1845  CD1 PHE A 130       1.034   7.691   8.310  1.00  0.60           C  
ATOM   1846  CD2 PHE A 130       1.021   8.657  10.496  1.00  0.60           C  
ATOM   1847  CE1 PHE A 130      -0.258   8.139   8.104  1.00  0.60           C  
ATOM   1848  CE2 PHE A 130      -0.275   9.096  10.291  1.00  0.60           C  
ATOM   1849  CZ  PHE A 130      -0.911   8.842   9.091  1.00  0.60           C  
ATOM   1850  H   PHE A 130       4.593   7.893   7.158  1.00  0.60           H  
ATOM   1851  HA  PHE A 130       4.069   9.401   9.677  1.00  0.60           H  
ATOM   1852 1HB  PHE A 130       3.258   6.495   9.283  1.00  0.60           H  
ATOM   1853 2HB  PHE A 130       3.276   7.331  10.829  1.00  0.60           H  
ATOM   1854  HD1 PHE A 130       1.547   7.133   7.525  1.00  0.60           H  
ATOM   1855  HD2 PHE A 130       1.522   8.865  11.448  1.00  0.60           H  
ATOM   1856  HE1 PHE A 130      -0.758   7.932   7.162  1.00  0.60           H  
ATOM   1857  HE2 PHE A 130      -0.792   9.648  11.077  1.00  0.60           H  
ATOM   1858  HZ  PHE A 130      -1.929   9.196   8.930  1.00  0.60           H  
ATOM   1859  N   VAL A 131       6.073   8.414  10.805  1.00  0.60           N  
ATOM   1860  CA  VAL A 131       7.282   7.844  11.363  1.00  0.60           C  
ATOM   1861  C   VAL A 131       6.902   6.468  11.888  1.00  0.60           C  
ATOM   1862  O   VAL A 131       5.929   6.334  12.631  1.00  0.60           O  
ATOM   1863  CB  VAL A 131       7.855   8.747  12.481  1.00  0.60           C  
ATOM   1864  CG1 VAL A 131       9.047   8.095  13.150  1.00  0.60           C  
ATOM   1865  CG2 VAL A 131       8.282  10.059  11.891  1.00  0.60           C  
ATOM   1866  H   VAL A 131       5.606   9.184  11.267  1.00  0.60           H  
ATOM   1867  HA  VAL A 131       8.031   7.744  10.587  1.00  0.60           H  
ATOM   1868  HB  VAL A 131       7.094   8.904  13.232  1.00  0.60           H  
ATOM   1869 1HG1 VAL A 131       9.436   8.742  13.928  1.00  0.60           H  
ATOM   1870 2HG1 VAL A 131       8.752   7.144  13.590  1.00  0.60           H  
ATOM   1871 3HG1 VAL A 131       9.820   7.921  12.405  1.00  0.60           H  
ATOM   1872 1HG2 VAL A 131       8.663  10.680  12.671  1.00  0.60           H  
ATOM   1873 2HG2 VAL A 131       9.055   9.884  11.166  1.00  0.60           H  
ATOM   1874 3HG2 VAL A 131       7.435  10.545  11.416  1.00  0.60           H  
ATOM   1875  N   VAL A 132       7.648   5.450  11.476  1.00  0.60           N  
ATOM   1876  CA  VAL A 132       7.379   4.073  11.876  1.00  0.60           C  
ATOM   1877  C   VAL A 132       8.442   3.549  12.814  1.00  0.60           C  
ATOM   1878  O   VAL A 132       8.227   2.577  13.538  1.00  0.60           O  
ATOM   1879  CB  VAL A 132       7.283   3.160  10.650  1.00  0.60           C  
ATOM   1880  CG1 VAL A 132       6.125   3.606   9.775  1.00  0.60           C  
ATOM   1881  CG2 VAL A 132       8.569   3.204   9.853  1.00  0.60           C  
ATOM   1882  H   VAL A 132       8.423   5.657  10.862  1.00  0.60           H  
ATOM   1883  HA  VAL A 132       6.420   4.045  12.394  1.00  0.60           H  
ATOM   1884  HB  VAL A 132       7.086   2.143  10.984  1.00  0.60           H  
ATOM   1885 1HG1 VAL A 132       6.039   2.943   8.932  1.00  0.60           H  
ATOM   1886 2HG1 VAL A 132       5.202   3.575  10.350  1.00  0.60           H  
ATOM   1887 3HG1 VAL A 132       6.300   4.617   9.428  1.00  0.60           H  
ATOM   1888 1HG2 VAL A 132       8.486   2.553   8.999  1.00  0.60           H  
ATOM   1889 2HG2 VAL A 132       8.732   4.216   9.520  1.00  0.60           H  
ATOM   1890 3HG2 VAL A 132       9.404   2.879  10.467  1.00  0.60           H  
ATOM   1891  N   ASP A 133       9.568   4.238  12.837  1.00  0.60           N  
ATOM   1892  CA  ASP A 133      10.650   3.913  13.749  1.00  0.60           C  
ATOM   1893  C   ASP A 133      11.469   5.156  13.951  1.00  0.60           C  
ATOM   1894  O   ASP A 133      11.426   6.082  13.143  1.00  0.60           O  
ATOM   1895  CB  ASP A 133      11.514   2.742  13.259  1.00  0.60           C  
ATOM   1896  CG  ASP A 133      12.355   2.063  14.399  1.00  0.60           C  
ATOM   1897  OD1 ASP A 133      12.340   2.558  15.522  1.00  0.60           O  
ATOM   1898  OD2 ASP A 133      13.001   1.078  14.121  1.00  0.60           O  
ATOM   1899  H   ASP A 133       9.675   5.003  12.171  1.00  0.60           H  
ATOM   1900  HA  ASP A 133      10.223   3.628  14.711  1.00  0.60           H  
ATOM   1901 1HB  ASP A 133      10.877   1.986  12.798  1.00  0.60           H  
ATOM   1902 2HB  ASP A 133      12.204   3.098  12.497  1.00  0.60           H  
ATOM   1903  N   GLY A 134      12.213   5.176  15.035  1.00  0.60           N  
ATOM   1904  CA  GLY A 134      13.031   6.329  15.352  1.00  0.60           C  
ATOM   1905  C   GLY A 134      12.197   7.461  15.949  1.00  0.60           C  
ATOM   1906  O   GLY A 134      12.659   8.596  16.042  1.00  0.60           O  
ATOM   1907  H   GLY A 134      12.228   4.332  15.613  1.00  0.60           H  
ATOM   1908 1HA  GLY A 134      13.821   6.037  16.045  1.00  0.60           H  
ATOM   1909 2HA  GLY A 134      13.516   6.676  14.453  1.00  0.60           H  
ATOM   1910  N   MET A 135      10.988   7.161  16.428  1.00  0.61           N  
ATOM   1911  CA  MET A 135      10.159   8.222  16.994  1.00  0.61           C  
ATOM   1912  C   MET A 135      10.839   8.847  18.199  1.00  0.61           C  
ATOM   1913  O   MET A 135      10.660  10.031  18.473  1.00  0.61           O  
ATOM   1914  CB  MET A 135       8.773   7.728  17.374  1.00  0.61           C  
ATOM   1915  CG  MET A 135       7.858   8.879  17.732  1.00  0.61           C  
ATOM   1916  SD  MET A 135       7.573   9.958  16.309  1.00  0.61           S  
ATOM   1917  CE  MET A 135       7.098  11.479  17.102  1.00  0.61           C  
ATOM   1918  H   MET A 135      10.639   6.216  16.362  1.00  0.61           H  
ATOM   1919  HA  MET A 135      10.041   9.003  16.245  1.00  0.61           H  
ATOM   1920 1HB  MET A 135       8.334   7.176  16.544  1.00  0.61           H  
ATOM   1921 2HB  MET A 135       8.838   7.058  18.233  1.00  0.61           H  
ATOM   1922 1HG  MET A 135       6.898   8.500  18.080  1.00  0.61           H  
ATOM   1923 2HG  MET A 135       8.307   9.468  18.530  1.00  0.61           H  
ATOM   1924 1HE  MET A 135       6.896  12.221  16.348  1.00  0.61           H  
ATOM   1925 2HE  MET A 135       6.209  11.315  17.695  1.00  0.61           H  
ATOM   1926 3HE  MET A 135       7.898  11.829  17.743  1.00  0.61           H  
ATOM   1927  N   GLU A 136      11.660   8.067  18.899  1.00  0.61           N  
ATOM   1928  CA  GLU A 136      12.388   8.589  20.039  1.00  0.61           C  
ATOM   1929  C   GLU A 136      13.317   9.711  19.580  1.00  0.61           C  
ATOM   1930  O   GLU A 136      13.565  10.652  20.327  1.00  0.61           O  
ATOM   1931  CB  GLU A 136      13.195   7.488  20.736  1.00  0.61           C  
ATOM   1932  CG  GLU A 136      12.356   6.448  21.463  1.00  0.61           C  
ATOM   1933  CD  GLU A 136      13.194   5.371  22.123  1.00  0.61           C  
ATOM   1934  OE1 GLU A 136      14.388   5.365  21.927  1.00  0.61           O  
ATOM   1935  OE2 GLU A 136      12.635   4.558  22.824  1.00  0.61           O  
ATOM   1936  H   GLU A 136      11.772   7.101  18.633  1.00  0.61           H  
ATOM   1937  HA  GLU A 136      11.675   9.003  20.751  1.00  0.61           H  
ATOM   1938 1HB  GLU A 136      13.806   6.968  19.997  1.00  0.61           H  
ATOM   1939 2HB  GLU A 136      13.872   7.939  21.460  1.00  0.61           H  
ATOM   1940 1HG  GLU A 136      11.760   6.950  22.225  1.00  0.61           H  
ATOM   1941 2HG  GLU A 136      11.672   5.989  20.750  1.00  0.61           H  
ATOM   1942  N   VAL A 137      13.847   9.602  18.356  1.00  0.60           N  
ATOM   1943  CA  VAL A 137      14.769  10.589  17.823  1.00  0.60           C  
ATOM   1944  C   VAL A 137      13.991  11.854  17.570  1.00  0.60           C  
ATOM   1945  O   VAL A 137      14.450  12.944  17.901  1.00  0.60           O  
ATOM   1946  CB  VAL A 137      15.406  10.109  16.517  1.00  0.60           C  
ATOM   1947  CG1 VAL A 137      16.283  11.228  15.898  1.00  0.60           C  
ATOM   1948  CG2 VAL A 137      16.185   8.864  16.777  1.00  0.60           C  
ATOM   1949  H   VAL A 137      13.567   8.845  17.747  1.00  0.60           H  
ATOM   1950  HA  VAL A 137      15.551  10.781  18.554  1.00  0.60           H  
ATOM   1951  HB  VAL A 137      14.631   9.898  15.804  1.00  0.60           H  
ATOM   1952 1HG1 VAL A 137      16.716  10.878  14.958  1.00  0.60           H  
ATOM   1953 2HG1 VAL A 137      15.670  12.108  15.710  1.00  0.60           H  
ATOM   1954 3HG1 VAL A 137      17.079  11.480  16.586  1.00  0.60           H  
ATOM   1955 1HG2 VAL A 137      16.603   8.513  15.845  1.00  0.60           H  
ATOM   1956 2HG2 VAL A 137      16.982   9.071  17.493  1.00  0.60           H  
ATOM   1957 3HG2 VAL A 137      15.517   8.102  17.181  1.00  0.60           H  
ATOM   1958  N   VAL A 138      12.791  11.705  17.012  1.00  0.60           N  
ATOM   1959  CA  VAL A 138      11.961  12.862  16.703  1.00  0.60           C  
ATOM   1960  C   VAL A 138      11.650  13.617  17.994  1.00  0.60           C  
ATOM   1961  O   VAL A 138      11.699  14.851  18.042  1.00  0.60           O  
ATOM   1962  CB  VAL A 138      10.627  12.445  16.080  1.00  0.60           C  
ATOM   1963  CG1 VAL A 138       9.750  13.669  15.931  1.00  0.60           C  
ATOM   1964  CG2 VAL A 138      10.838  11.747  14.781  1.00  0.60           C  
ATOM   1965  H   VAL A 138      12.483  10.758  16.779  1.00  0.60           H  
ATOM   1966  HA  VAL A 138      12.496  13.513  16.022  1.00  0.60           H  
ATOM   1967  HB  VAL A 138      10.125  11.771  16.762  1.00  0.60           H  
ATOM   1968 1HG1 VAL A 138       8.783  13.389  15.527  1.00  0.60           H  
ATOM   1969 2HG1 VAL A 138       9.623  14.119  16.903  1.00  0.60           H  
ATOM   1970 3HG1 VAL A 138      10.225  14.383  15.258  1.00  0.60           H  
ATOM   1971 1HG2 VAL A 138       9.882  11.449  14.386  1.00  0.60           H  
ATOM   1972 2HG2 VAL A 138      11.320  12.417  14.098  1.00  0.60           H  
ATOM   1973 3HG2 VAL A 138      11.456  10.861  14.941  1.00  0.60           H  
ATOM   1974  N   LEU A 139      11.320  12.865  19.040  1.00  0.60           N  
ATOM   1975  CA  LEU A 139      11.018  13.463  20.328  1.00  0.60           C  
ATOM   1976  C   LEU A 139      12.276  14.128  20.919  1.00  0.60           C  
ATOM   1977  O   LEU A 139      12.190  15.217  21.500  1.00  0.60           O  
ATOM   1978  CB  LEU A 139      10.435  12.384  21.234  1.00  0.60           C  
ATOM   1979  CG  LEU A 139       9.067  11.874  20.732  1.00  0.60           C  
ATOM   1980  CD1 LEU A 139       8.621  10.695  21.561  1.00  0.60           C  
ATOM   1981  CD2 LEU A 139       8.059  13.011  20.754  1.00  0.60           C  
ATOM   1982  H   LEU A 139      11.266  11.851  18.927  1.00  0.60           H  
ATOM   1983  HA  LEU A 139      10.263  14.230  20.180  1.00  0.60           H  
ATOM   1984 1HB  LEU A 139      11.125  11.540  21.264  1.00  0.60           H  
ATOM   1985 2HB  LEU A 139      10.314  12.781  22.239  1.00  0.60           H  
ATOM   1986  HG  LEU A 139       9.175  11.533  19.713  1.00  0.60           H  
ATOM   1987 1HD1 LEU A 139       7.668  10.328  21.181  1.00  0.60           H  
ATOM   1988 2HD1 LEU A 139       9.369   9.904  21.490  1.00  0.60           H  
ATOM   1989 3HD1 LEU A 139       8.507  10.999  22.599  1.00  0.60           H  
ATOM   1990 1HD2 LEU A 139       7.098  12.655  20.372  1.00  0.60           H  
ATOM   1991 2HD2 LEU A 139       7.933  13.375  21.773  1.00  0.60           H  
ATOM   1992 3HD2 LEU A 139       8.424  13.819  20.122  1.00  0.60           H  
ATOM   1993  N   LYS A 140      13.454  13.513  20.735  1.00  0.60           N  
ATOM   1994  CA  LYS A 140      14.693  14.135  21.197  1.00  0.60           C  
ATOM   1995  C   LYS A 140      14.930  15.434  20.435  1.00  0.60           C  
ATOM   1996  O   LYS A 140      15.337  16.429  21.027  1.00  0.60           O  
ATOM   1997  CB  LYS A 140      15.888  13.190  21.052  1.00  0.60           C  
ATOM   1998  CG  LYS A 140      15.897  12.025  22.044  1.00  0.60           C  
ATOM   1999  CD  LYS A 140      17.039  11.052  21.769  1.00  0.60           C  
ATOM   2000  CE  LYS A 140      16.984   9.864  22.724  1.00  0.60           C  
ATOM   2001  NZ  LYS A 140      18.044   8.858  22.428  1.00  0.60           N  
ATOM   2002  H   LYS A 140      13.493  12.594  20.294  1.00  0.60           H  
ATOM   2003  HA  LYS A 140      14.584  14.379  22.254  1.00  0.60           H  
ATOM   2004 1HB  LYS A 140      15.896  12.771  20.047  1.00  0.60           H  
ATOM   2005 2HB  LYS A 140      16.813  13.752  21.175  1.00  0.60           H  
ATOM   2006 1HG  LYS A 140      16.032  12.430  23.046  1.00  0.60           H  
ATOM   2007 2HG  LYS A 140      14.958  11.504  22.027  1.00  0.60           H  
ATOM   2008 1HD  LYS A 140      16.958  10.684  20.744  1.00  0.60           H  
ATOM   2009 2HD  LYS A 140      17.995  11.560  21.881  1.00  0.60           H  
ATOM   2010 1HE  LYS A 140      17.111  10.222  23.744  1.00  0.60           H  
ATOM   2011 2HE  LYS A 140      16.007   9.383  22.635  1.00  0.60           H  
ATOM   2012 1HZ  LYS A 140      17.968   8.088  23.078  1.00  0.60           H  
ATOM   2013 2HZ  LYS A 140      17.919   8.513  21.483  1.00  0.60           H  
ATOM   2014 3HZ  LYS A 140      18.955   9.285  22.513  1.00  0.60           H  
ATOM   2015  N   ILE A 141      14.592  15.468  19.140  1.00  0.60           N  
ATOM   2016  CA  ILE A 141      14.748  16.699  18.375  1.00  0.60           C  
ATOM   2017  C   ILE A 141      13.852  17.762  19.004  1.00  0.60           C  
ATOM   2018  O   ILE A 141      14.293  18.874  19.279  1.00  0.60           O  
ATOM   2019  CB  ILE A 141      14.372  16.527  16.885  1.00  0.60           C  
ATOM   2020  CG1 ILE A 141      15.368  15.619  16.177  1.00  0.60           C  
ATOM   2021  CG2 ILE A 141      14.278  17.883  16.171  1.00  0.60           C  
ATOM   2022  CD1 ILE A 141      14.906  15.209  14.811  1.00  0.60           C  
ATOM   2023  H   ILE A 141      14.268  14.618  18.681  1.00  0.60           H  
ATOM   2024  HA  ILE A 141      15.782  17.018  18.424  1.00  0.60           H  
ATOM   2025  HB  ILE A 141      13.409  16.047  16.825  1.00  0.60           H  
ATOM   2026 1HG1 ILE A 141      16.314  16.113  16.097  1.00  0.60           H  
ATOM   2027 2HG1 ILE A 141      15.509  14.732  16.769  1.00  0.60           H  
ATOM   2028 1HG2 ILE A 141      13.984  17.730  15.134  1.00  0.60           H  
ATOM   2029 2HG2 ILE A 141      13.545  18.501  16.669  1.00  0.60           H  
ATOM   2030 3HG2 ILE A 141      15.216  18.381  16.191  1.00  0.60           H  
ATOM   2031 1HD1 ILE A 141      15.630  14.549  14.361  1.00  0.60           H  
ATOM   2032 2HD1 ILE A 141      13.966  14.698  14.885  1.00  0.60           H  
ATOM   2033 3HD1 ILE A 141      14.785  16.094  14.197  1.00  0.60           H  
ATOM   2034  N   ALA A 142      12.605  17.389  19.319  1.00  0.60           N  
ATOM   2035  CA  ALA A 142      11.650  18.307  19.940  1.00  0.60           C  
ATOM   2036  C   ALA A 142      12.161  18.871  21.267  1.00  0.60           C  
ATOM   2037  O   ALA A 142      11.938  20.047  21.566  1.00  0.60           O  
ATOM   2038  CB  ALA A 142      10.323  17.625  20.151  1.00  0.60           C  
ATOM   2039  H   ALA A 142      12.299  16.447  19.071  1.00  0.60           H  
ATOM   2040  HA  ALA A 142      11.477  19.115  19.264  1.00  0.60           H  
ATOM   2041 1HB  ALA A 142       9.608  18.317  20.549  1.00  0.60           H  
ATOM   2042 2HB  ALA A 142       9.985  17.265  19.194  1.00  0.60           H  
ATOM   2043 3HB  ALA A 142      10.436  16.793  20.831  1.00  0.60           H  
ATOM   2044  N   SER A 143      12.912  18.070  22.036  1.00  0.61           N  
ATOM   2045  CA  SER A 143      13.428  18.514  23.334  1.00  0.61           C  
ATOM   2046  C   SER A 143      14.466  19.638  23.206  1.00  0.61           C  
ATOM   2047  O   SER A 143      14.805  20.280  24.202  1.00  0.61           O  
ATOM   2048  CB  SER A 143      14.038  17.370  24.138  1.00  0.61           C  
ATOM   2049  OG  SER A 143      15.279  16.946  23.633  1.00  0.61           O  
ATOM   2050  H   SER A 143      13.062  17.104  21.738  1.00  0.61           H  
ATOM   2051  HA  SER A 143      12.588  18.907  23.906  1.00  0.61           H  
ATOM   2052 1HB  SER A 143      14.150  17.672  25.177  1.00  0.61           H  
ATOM   2053 2HB  SER A 143      13.343  16.529  24.117  1.00  0.61           H  
ATOM   2054  HG  SER A 143      15.170  16.819  22.674  1.00  0.61           H  
ATOM   2055  N   TYR A 144      14.983  19.877  21.994  1.00  0.62           N  
ATOM   2056  CA  TYR A 144      15.946  20.944  21.777  1.00  0.62           C  
ATOM   2057  C   TYR A 144      15.273  22.213  21.300  1.00  0.62           C  
ATOM   2058  O   TYR A 144      15.956  23.183  20.968  1.00  0.62           O  
ATOM   2059  CB  TYR A 144      16.944  20.589  20.692  1.00  0.62           C  
ATOM   2060  CG  TYR A 144      17.959  19.507  20.992  1.00  0.62           C  
ATOM   2061  CD1 TYR A 144      17.750  18.239  20.525  1.00  0.62           C  
ATOM   2062  CD2 TYR A 144      19.112  19.802  21.692  1.00  0.62           C  
ATOM   2063  CE1 TYR A 144      18.662  17.243  20.751  1.00  0.62           C  
ATOM   2064  CE2 TYR A 144      20.043  18.809  21.925  1.00  0.62           C  
ATOM   2065  CZ  TYR A 144      19.817  17.530  21.459  1.00  0.62           C  
ATOM   2066  OH  TYR A 144      20.738  16.539  21.696  1.00  0.62           O  
ATOM   2067  H   TYR A 144      14.682  19.329  21.187  1.00  0.62           H  
ATOM   2068  HA  TYR A 144      16.461  21.156  22.713  1.00  0.62           H  
ATOM   2069 1HB  TYR A 144      16.367  20.273  19.832  1.00  0.62           H  
ATOM   2070 2HB  TYR A 144      17.488  21.489  20.401  1.00  0.62           H  
ATOM   2071  HD1 TYR A 144      16.854  18.037  19.977  1.00  0.62           H  
ATOM   2072  HD2 TYR A 144      19.287  20.816  22.056  1.00  0.62           H  
ATOM   2073  HE1 TYR A 144      18.473  16.238  20.375  1.00  0.62           H  
ATOM   2074  HE2 TYR A 144      20.956  19.035  22.478  1.00  0.62           H  
ATOM   2075  HH  TYR A 144      20.376  15.697  21.410  1.00  0.62           H  
ATOM   2076  N   GLY A 145      13.954  22.213  21.198  1.00  0.63           N  
ATOM   2077  CA  GLY A 145      13.281  23.413  20.744  1.00  0.63           C  
ATOM   2078  C   GLY A 145      12.806  24.296  21.884  1.00  0.63           C  
ATOM   2079  O   GLY A 145      12.685  23.863  23.034  1.00  0.63           O  
ATOM   2080  H   GLY A 145      13.398  21.393  21.448  1.00  0.63           H  
ATOM   2081 1HA  GLY A 145      13.928  23.980  20.085  1.00  0.63           H  
ATOM   2082 2HA  GLY A 145      12.423  23.124  20.153  1.00  0.63           H  
ATOM   2083  N   SER A 146      12.489  25.539  21.552  1.00  0.64           N  
ATOM   2084  CA  SER A 146      11.838  26.437  22.486  1.00  0.64           C  
ATOM   2085  C   SER A 146      10.370  26.497  22.116  1.00  0.64           C  
ATOM   2086  O   SER A 146       9.965  26.072  21.037  1.00  0.64           O  
ATOM   2087  CB  SER A 146      12.382  27.839  22.401  1.00  0.64           C  
ATOM   2088  OG  SER A 146      11.949  28.424  21.210  1.00  0.64           O  
ATOM   2089  H   SER A 146      12.708  25.886  20.616  1.00  0.64           H  
ATOM   2090  HA  SER A 146      11.935  26.053  23.501  1.00  0.64           H  
ATOM   2091 1HB  SER A 146      12.041  28.425  23.251  1.00  0.64           H  
ATOM   2092 2HB  SER A 146      13.472  27.815  22.423  1.00  0.64           H  
ATOM   2093  HG  SER A 146      12.433  27.920  20.498  1.00  0.64           H  
ATOM   2094  N   GLU A 147       9.578  27.132  22.950  1.00  0.65           N  
ATOM   2095  CA  GLU A 147       8.165  27.309  22.658  1.00  0.65           C  
ATOM   2096  C   GLU A 147       7.923  28.192  21.421  1.00  0.65           C  
ATOM   2097  O   GLU A 147       6.819  28.208  20.878  1.00  0.65           O  
ATOM   2098  CB  GLU A 147       7.450  27.897  23.875  1.00  0.65           C  
ATOM   2099  CG  GLU A 147       7.378  26.947  25.070  1.00  0.65           C  
ATOM   2100  CD  GLU A 147       6.672  27.543  26.272  1.00  0.65           C  
ATOM   2101  OE1 GLU A 147       6.302  28.693  26.216  1.00  0.65           O  
ATOM   2102  OE2 GLU A 147       6.505  26.843  27.243  1.00  0.65           O  
ATOM   2103  H   GLU A 147       9.951  27.482  23.820  1.00  0.65           H  
ATOM   2104  HA  GLU A 147       7.736  26.326  22.455  1.00  0.65           H  
ATOM   2105 1HB  GLU A 147       7.963  28.804  24.193  1.00  0.65           H  
ATOM   2106 2HB  GLU A 147       6.432  28.174  23.601  1.00  0.65           H  
ATOM   2107 1HG  GLU A 147       6.852  26.042  24.765  1.00  0.65           H  
ATOM   2108 2HG  GLU A 147       8.392  26.665  25.353  1.00  0.65           H  
ATOM   2109  N   SER A 148       8.932  28.996  21.030  1.00  0.66           N  
ATOM   2110  CA  SER A 148       8.805  29.920  19.908  1.00  0.66           C  
ATOM   2111  C   SER A 148       9.088  29.247  18.577  1.00  0.66           C  
ATOM   2112  O   SER A 148       8.940  29.862  17.521  1.00  0.66           O  
ATOM   2113  CB  SER A 148       9.787  31.064  20.051  1.00  0.66           C  
ATOM   2114  OG  SER A 148      11.126  30.619  19.857  1.00  0.66           O  
ATOM   2115  H   SER A 148       9.853  28.907  21.458  1.00  0.66           H  
ATOM   2116  HA  SER A 148       7.786  30.309  19.892  1.00  0.66           H  
ATOM   2117 1HB  SER A 148       9.550  31.840  19.324  1.00  0.66           H  
ATOM   2118 2HB  SER A 148       9.688  31.501  21.042  1.00  0.66           H  
ATOM   2119  HG  SER A 148      11.287  29.918  20.523  1.00  0.66           H  
ATOM   2120  N   GLY A 149       9.603  28.027  18.632  1.00  0.67           N  
ATOM   2121  CA  GLY A 149      10.022  27.295  17.450  1.00  0.67           C  
ATOM   2122  C   GLY A 149      11.500  27.479  17.163  1.00  0.67           C  
ATOM   2123  O   GLY A 149      12.110  26.687  16.439  1.00  0.67           O  
ATOM   2124  H   GLY A 149       9.688  27.547  19.529  1.00  0.67           H  
ATOM   2125 1HA  GLY A 149       9.844  26.241  17.599  1.00  0.67           H  
ATOM   2126 2HA  GLY A 149       9.426  27.615  16.600  1.00  0.67           H  
ATOM   2127  N   ARG A 150      12.121  28.481  17.775  1.00  0.67           N  
ATOM   2128  CA  ARG A 150      13.539  28.641  17.548  1.00  0.67           C  
ATOM   2129  C   ARG A 150      14.207  27.492  18.271  1.00  0.67           C  
ATOM   2130  O   ARG A 150      13.713  27.071  19.329  1.00  0.67           O  
ATOM   2131  CB  ARG A 150      14.013  29.981  18.053  1.00  0.67           C  
ATOM   2132  CG  ARG A 150      13.469  31.165  17.249  1.00  0.67           C  
ATOM   2133  CD  ARG A 150      13.866  32.484  17.816  1.00  0.67           C  
ATOM   2134  NE  ARG A 150      13.223  32.746  19.100  1.00  0.67           N  
ATOM   2135  CZ  ARG A 150      13.494  33.817  19.884  1.00  0.67           C  
ATOM   2136  NH1 ARG A 150      14.390  34.703  19.496  1.00  0.67           N  
ATOM   2137  NH2 ARG A 150      12.866  33.984  21.036  1.00  0.67           N  
ATOM   2138  H   ARG A 150      11.624  29.141  18.377  1.00  0.67           H  
ATOM   2139  HA  ARG A 150      13.751  28.566  16.480  1.00  0.67           H  
ATOM   2140 1HB  ARG A 150      13.705  30.110  19.089  1.00  0.67           H  
ATOM   2141 2HB  ARG A 150      15.104  30.019  18.025  1.00  0.67           H  
ATOM   2142 1HG  ARG A 150      13.833  31.107  16.224  1.00  0.67           H  
ATOM   2143 2HG  ARG A 150      12.375  31.115  17.247  1.00  0.67           H  
ATOM   2144 1HD  ARG A 150      14.944  32.506  17.966  1.00  0.67           H  
ATOM   2145 2HD  ARG A 150      13.580  33.276  17.125  1.00  0.67           H  
ATOM   2146  HE  ARG A 150      12.516  32.071  19.420  1.00  0.67           H  
ATOM   2147 1HH1 ARG A 150      14.873  34.582  18.617  1.00  0.67           H  
ATOM   2148 2HH1 ARG A 150      14.594  35.503  20.078  1.00  0.67           H  
ATOM   2149 1HH2 ARG A 150      12.177  33.312  21.345  1.00  0.67           H  
ATOM   2150 2HH2 ARG A 150      13.076  34.786  21.611  1.00  0.67           H  
ATOM   2151  N   THR A 151      15.297  26.975  17.702  1.00  0.65           N  
ATOM   2152  CA  THR A 151      16.002  25.857  18.315  1.00  0.65           C  
ATOM   2153  C   THR A 151      17.034  26.317  19.339  1.00  0.65           C  
ATOM   2154  O   THR A 151      17.482  27.464  19.308  1.00  0.65           O  
ATOM   2155  CB  THR A 151      16.688  25.007  17.221  1.00  0.65           C  
ATOM   2156  OG1 THR A 151      17.682  25.798  16.550  1.00  0.65           O  
ATOM   2157  CG2 THR A 151      15.665  24.527  16.205  1.00  0.65           C  
ATOM   2158  H   THR A 151      15.637  27.364  16.832  1.00  0.65           H  
ATOM   2159  HA  THR A 151      15.278  25.232  18.826  1.00  0.65           H  
ATOM   2160  HB  THR A 151      17.169  24.144  17.682  1.00  0.65           H  
ATOM   2161  HG1 THR A 151      18.260  25.208  16.045  1.00  0.65           H  
ATOM   2162 1HG2 THR A 151      16.165  23.926  15.448  1.00  0.65           H  
ATOM   2163 2HG2 THR A 151      14.934  23.934  16.707  1.00  0.65           H  
ATOM   2164 3HG2 THR A 151      15.174  25.377  15.726  1.00  0.65           H  
ATOM   2165  N   LYS A 152      17.466  25.383  20.191  1.00  0.64           N  
ATOM   2166  CA  LYS A 152      18.525  25.607  21.169  1.00  0.64           C  
ATOM   2167  C   LYS A 152      19.818  24.893  20.754  1.00  0.64           C  
ATOM   2168  O   LYS A 152      20.797  24.874  21.501  1.00  0.64           O  
ATOM   2169  CB  LYS A 152      18.069  25.087  22.528  1.00  0.64           C  
ATOM   2170  CG  LYS A 152      16.836  25.781  23.091  1.00  0.64           C  
ATOM   2171  CD  LYS A 152      16.418  25.150  24.404  1.00  0.64           C  
ATOM   2172  CE  LYS A 152      15.188  25.818  24.982  1.00  0.64           C  
ATOM   2173  NZ  LYS A 152      14.739  25.151  26.236  1.00  0.64           N  
ATOM   2174  H   LYS A 152      17.005  24.478  20.206  1.00  0.64           H  
ATOM   2175  HA  LYS A 152      18.727  26.676  21.232  1.00  0.64           H  
ATOM   2176 1HB  LYS A 152      17.853  24.020  22.454  1.00  0.64           H  
ATOM   2177 2HB  LYS A 152      18.877  25.204  23.248  1.00  0.64           H  
ATOM   2178 1HG  LYS A 152      17.043  26.840  23.242  1.00  0.64           H  
ATOM   2179 2HG  LYS A 152      16.011  25.684  22.379  1.00  0.64           H  
ATOM   2180 1HD  LYS A 152      16.188  24.093  24.229  1.00  0.64           H  
ATOM   2181 2HD  LYS A 152      17.233  25.215  25.122  1.00  0.64           H  
ATOM   2182 1HE  LYS A 152      15.415  26.860  25.196  1.00  0.64           H  
ATOM   2183 2HE  LYS A 152      14.383  25.775  24.251  1.00  0.64           H  
ATOM   2184 1HZ  LYS A 152      13.920  25.616  26.595  1.00  0.64           H  
ATOM   2185 2HZ  LYS A 152      14.514  24.183  26.031  1.00  0.64           H  
ATOM   2186 3HZ  LYS A 152      15.475  25.190  26.922  1.00  0.64           H  
ATOM   2187  N   ALA A 153      19.790  24.278  19.572  1.00  0.61           N  
ATOM   2188  CA  ALA A 153      20.903  23.503  19.006  1.00  0.61           C  
ATOM   2189  C   ALA A 153      20.749  23.419  17.494  1.00  0.61           C  
ATOM   2190  O   ALA A 153      19.631  23.525  16.982  1.00  0.61           O  
ATOM   2191  CB  ALA A 153      20.946  22.100  19.590  1.00  0.61           C  
ATOM   2192  H   ALA A 153      18.946  24.368  19.031  1.00  0.61           H  
ATOM   2193  HA  ALA A 153      21.841  24.016  19.231  1.00  0.61           H  
ATOM   2194 1HB  ALA A 153      21.789  21.556  19.152  1.00  0.61           H  
ATOM   2195 2HB  ALA A 153      21.075  22.158  20.669  1.00  0.61           H  
ATOM   2196 3HB  ALA A 153      20.020  21.580  19.357  1.00  0.61           H  
ATOM   2197  N   LEU A 154      21.840  23.179  16.775  1.00  0.59           N  
ATOM   2198  CA  LEU A 154      21.718  22.994  15.332  1.00  0.59           C  
ATOM   2199  C   LEU A 154      21.427  21.543  15.007  1.00  0.59           C  
ATOM   2200  O   LEU A 154      22.278  20.674  15.188  1.00  0.59           O  
ATOM   2201  CB  LEU A 154      23.006  23.439  14.627  1.00  0.59           C  
ATOM   2202  CG  LEU A 154      22.943  23.554  13.082  1.00  0.59           C  
ATOM   2203  CD1 LEU A 154      24.068  24.454  12.598  1.00  0.59           C  
ATOM   2204  CD2 LEU A 154      23.086  22.173  12.464  1.00  0.59           C  
ATOM   2205  H   LEU A 154      22.760  23.094  17.226  1.00  0.59           H  
ATOM   2206  HA  LEU A 154      20.892  23.603  14.969  1.00  0.59           H  
ATOM   2207 1HB  LEU A 154      23.293  24.412  15.018  1.00  0.59           H  
ATOM   2208 2HB  LEU A 154      23.796  22.731  14.881  1.00  0.59           H  
ATOM   2209  HG  LEU A 154      21.989  23.993  12.782  1.00  0.59           H  
ATOM   2210 1HD1 LEU A 154      24.026  24.538  11.512  1.00  0.59           H  
ATOM   2211 2HD1 LEU A 154      23.960  25.443  13.042  1.00  0.59           H  
ATOM   2212 3HD1 LEU A 154      25.026  24.026  12.893  1.00  0.59           H  
ATOM   2213 1HD2 LEU A 154      23.049  22.261  11.381  1.00  0.59           H  
ATOM   2214 2HD2 LEU A 154      24.041  21.737  12.759  1.00  0.59           H  
ATOM   2215 3HD2 LEU A 154      22.283  21.533  12.801  1.00  0.59           H  
ATOM   2216  N   ILE A 155      20.220  21.272  14.525  1.00  0.58           N  
ATOM   2217  CA  ILE A 155      19.843  19.892  14.259  1.00  0.58           C  
ATOM   2218  C   ILE A 155      19.792  19.664  12.765  1.00  0.58           C  
ATOM   2219  O   ILE A 155      19.067  20.353  12.050  1.00  0.58           O  
ATOM   2220  CB  ILE A 155      18.529  19.560  14.950  1.00  0.58           C  
ATOM   2221  CG1 ILE A 155      18.733  19.818  16.422  1.00  0.58           C  
ATOM   2222  CG2 ILE A 155      18.195  18.120  14.731  1.00  0.58           C  
ATOM   2223  CD1 ILE A 155      17.553  19.716  17.233  1.00  0.58           C  
ATOM   2224  H   ILE A 155      19.556  22.022  14.386  1.00  0.58           H  
ATOM   2225  HA  ILE A 155      20.599  19.236  14.670  1.00  0.58           H  
ATOM   2226  HB  ILE A 155      17.742  20.202  14.585  1.00  0.58           H  
ATOM   2227 1HG1 ILE A 155      19.471  19.127  16.798  1.00  0.58           H  
ATOM   2228 2HG1 ILE A 155      19.114  20.831  16.543  1.00  0.58           H  
ATOM   2229 1HG2 ILE A 155      17.285  17.891  15.236  1.00  0.58           H  
ATOM   2230 2HG2 ILE A 155      18.086  17.929  13.685  1.00  0.58           H  
ATOM   2231 3HG2 ILE A 155      19.004  17.501  15.124  1.00  0.58           H  
ATOM   2232 1HD1 ILE A 155      17.848  19.937  18.220  1.00  0.58           H  
ATOM   2233 2HD1 ILE A 155      16.795  20.429  16.899  1.00  0.58           H  
ATOM   2234 3HD1 ILE A 155      17.165  18.711  17.182  1.00  0.58           H  
ATOM   2235  N   VAL A 156      20.604  18.730  12.290  1.00  0.56           N  
ATOM   2236  CA  VAL A 156      20.806  18.550  10.859  1.00  0.56           C  
ATOM   2237  C   VAL A 156      20.648  17.133  10.362  1.00  0.56           C  
ATOM   2238  O   VAL A 156      21.025  16.164  11.029  1.00  0.56           O  
ATOM   2239  CB  VAL A 156      22.227  19.042  10.503  1.00  0.56           C  
ATOM   2240  CG1 VAL A 156      23.251  18.176  11.221  1.00  0.56           C  
ATOM   2241  CG2 VAL A 156      22.462  19.044   8.991  1.00  0.56           C  
ATOM   2242  H   VAL A 156      21.129  18.164  12.955  1.00  0.56           H  
ATOM   2243  HA  VAL A 156      20.087  19.165  10.334  1.00  0.56           H  
ATOM   2244  HB  VAL A 156      22.335  20.040  10.864  1.00  0.56           H  
ATOM   2245 1HG1 VAL A 156      24.255  18.538  11.005  1.00  0.56           H  
ATOM   2246 2HG1 VAL A 156      23.074  18.218  12.298  1.00  0.56           H  
ATOM   2247 3HG1 VAL A 156      23.156  17.145  10.876  1.00  0.56           H  
ATOM   2248 1HG2 VAL A 156      23.458  19.424   8.784  1.00  0.56           H  
ATOM   2249 2HG2 VAL A 156      22.386  18.051   8.588  1.00  0.56           H  
ATOM   2250 3HG2 VAL A 156      21.726  19.689   8.515  1.00  0.56           H  
ATOM   2251  N   ILE A 157      20.096  17.018   9.160  1.00  0.56           N  
ATOM   2252  CA  ILE A 157      19.983  15.722   8.531  1.00  0.56           C  
ATOM   2253  C   ILE A 157      21.318  15.432   7.843  1.00  0.56           C  
ATOM   2254  O   ILE A 157      21.708  16.104   6.887  1.00  0.56           O  
ATOM   2255  CB  ILE A 157      18.845  15.720   7.497  1.00  0.56           C  
ATOM   2256  CG1 ILE A 157      17.498  16.047   8.196  1.00  0.56           C  
ATOM   2257  CG2 ILE A 157      18.787  14.347   6.788  1.00  0.56           C  
ATOM   2258  CD1 ILE A 157      16.350  16.332   7.249  1.00  0.56           C  
ATOM   2259  H   ILE A 157      19.781  17.858   8.668  1.00  0.56           H  
ATOM   2260  HA  ILE A 157      19.796  14.962   9.284  1.00  0.56           H  
ATOM   2261  HB  ILE A 157      19.029  16.501   6.769  1.00  0.56           H  
ATOM   2262 1HG1 ILE A 157      17.215  15.210   8.817  1.00  0.56           H  
ATOM   2263 2HG1 ILE A 157      17.642  16.927   8.828  1.00  0.56           H  
ATOM   2264 1HG2 ILE A 157      17.992  14.354   6.047  1.00  0.56           H  
ATOM   2265 2HG2 ILE A 157      19.737  14.151   6.291  1.00  0.56           H  
ATOM   2266 3HG2 ILE A 157      18.598  13.559   7.521  1.00  0.56           H  
ATOM   2267 1HD1 ILE A 157      15.454  16.553   7.824  1.00  0.56           H  
ATOM   2268 2HD1 ILE A 157      16.603  17.186   6.626  1.00  0.56           H  
ATOM   2269 3HD1 ILE A 157      16.174  15.473   6.623  1.00  0.56           H  
ATOM   2270  N   GLU A 158      22.045  14.457   8.366  1.00  0.56           N  
ATOM   2271  CA  GLU A 158      23.372  14.133   7.857  1.00  0.56           C  
ATOM   2272  C   GLU A 158      23.305  13.208   6.660  1.00  0.56           C  
ATOM   2273  O   GLU A 158      24.180  13.220   5.793  1.00  0.56           O  
ATOM   2274  CB  GLU A 158      24.249  13.517   8.938  1.00  0.56           C  
ATOM   2275  CG  GLU A 158      24.620  14.467  10.056  1.00  0.56           C  
ATOM   2276  CD  GLU A 158      25.632  13.876  11.002  1.00  0.56           C  
ATOM   2277  OE1 GLU A 158      25.887  12.698  10.918  1.00  0.56           O  
ATOM   2278  OE2 GLU A 158      26.177  14.613  11.790  1.00  0.56           O  
ATOM   2279  H   GLU A 158      21.653  13.928   9.135  1.00  0.56           H  
ATOM   2280  HA  GLU A 158      23.846  15.059   7.535  1.00  0.56           H  
ATOM   2281 1HB  GLU A 158      23.723  12.667   9.385  1.00  0.56           H  
ATOM   2282 2HB  GLU A 158      25.167  13.137   8.492  1.00  0.56           H  
ATOM   2283 1HG  GLU A 158      25.018  15.387   9.630  1.00  0.56           H  
ATOM   2284 2HG  GLU A 158      23.711  14.716  10.610  1.00  0.56           H  
ATOM   2285  N   ALA A 159      22.268  12.394   6.621  1.00  0.57           N  
ATOM   2286  CA  ALA A 159      22.101  11.469   5.508  1.00  0.57           C  
ATOM   2287  C   ALA A 159      20.649  11.137   5.323  1.00  0.57           C  
ATOM   2288  O   ALA A 159      19.864  11.158   6.267  1.00  0.57           O  
ATOM   2289  CB  ALA A 159      22.888  10.189   5.717  1.00  0.57           C  
ATOM   2290  H   ALA A 159      21.605  12.430   7.396  1.00  0.57           H  
ATOM   2291  HA  ALA A 159      22.458  11.957   4.602  1.00  0.57           H  
ATOM   2292 1HB  ALA A 159      22.749   9.536   4.855  1.00  0.57           H  
ATOM   2293 2HB  ALA A 159      23.947  10.427   5.826  1.00  0.57           H  
ATOM   2294 3HB  ALA A 159      22.538   9.685   6.606  1.00  0.57           H  
ATOM   2295  N   SER A 160      20.279  10.791   4.112  1.00  0.60           N  
ATOM   2296  CA  SER A 160      18.910  10.392   3.867  1.00  0.60           C  
ATOM   2297  C   SER A 160      18.723   9.622   2.574  1.00  0.60           C  
ATOM   2298  O   SER A 160      19.599   9.612   1.706  1.00  0.60           O  
ATOM   2299  CB  SER A 160      18.010  11.615   3.939  1.00  0.60           C  
ATOM   2300  OG  SER A 160      18.327  12.565   3.002  1.00  0.60           O  
ATOM   2301  H   SER A 160      20.941  10.796   3.348  1.00  0.60           H  
ATOM   2302  HA  SER A 160      18.616   9.729   4.676  1.00  0.60           H  
ATOM   2303 1HB  SER A 160      16.994  11.288   3.767  1.00  0.60           H  
ATOM   2304 2HB  SER A 160      18.038  12.053   4.924  1.00  0.60           H  
ATOM   2305  HG  SER A 160      18.270  12.135   2.146  1.00  0.60           H  
ATOM   2306  N   GLY A 161      17.572   8.965   2.466  1.00  0.67           N  
ATOM   2307  CA  GLY A 161      17.202   8.286   1.224  1.00  0.67           C  
ATOM   2308  C   GLY A 161      16.326   7.066   1.449  1.00  0.67           C  
ATOM   2309  O   GLY A 161      15.863   6.827   2.562  1.00  0.67           O  
ATOM   2310  H   GLY A 161      16.952   8.970   3.278  1.00  0.67           H  
ATOM   2311 1HA  GLY A 161      16.676   8.992   0.586  1.00  0.67           H  
ATOM   2312 2HA  GLY A 161      18.106   7.988   0.698  1.00  0.67           H  
ATOM   2313  N   ARG A 162      16.025   6.315   0.387  1.00  0.77           N  
ATOM   2314  CA  ARG A 162      15.154   5.155   0.537  1.00  0.77           C  
ATOM   2315  C   ARG A 162      15.781   4.100   1.431  1.00  0.77           C  
ATOM   2316  O   ARG A 162      16.962   3.780   1.296  1.00  0.77           O  
ATOM   2317  CB  ARG A 162      14.830   4.568  -0.816  1.00  0.77           C  
ATOM   2318  CG  ARG A 162      13.806   3.461  -0.825  1.00  0.77           C  
ATOM   2319  CD  ARG A 162      13.415   3.107  -2.214  1.00  0.77           C  
ATOM   2320  NE  ARG A 162      12.394   2.068  -2.255  1.00  0.77           N  
ATOM   2321  CZ  ARG A 162      11.784   1.637  -3.379  1.00  0.77           C  
ATOM   2322  NH1 ARG A 162      12.102   2.162  -4.543  1.00  0.77           N  
ATOM   2323  NH2 ARG A 162      10.866   0.688  -3.313  1.00  0.77           N  
ATOM   2324  H   ARG A 162      16.375   6.523  -0.558  1.00  0.77           H  
ATOM   2325  HA  ARG A 162      14.221   5.480   0.990  1.00  0.77           H  
ATOM   2326 1HB  ARG A 162      14.460   5.348  -1.470  1.00  0.77           H  
ATOM   2327 2HB  ARG A 162      15.741   4.180  -1.267  1.00  0.77           H  
ATOM   2328 1HG  ARG A 162      14.233   2.581  -0.361  1.00  0.77           H  
ATOM   2329 2HG  ARG A 162      12.921   3.773  -0.272  1.00  0.77           H  
ATOM   2330 1HD  ARG A 162      13.022   3.995  -2.712  1.00  0.77           H  
ATOM   2331 2HD  ARG A 162      14.290   2.747  -2.753  1.00  0.77           H  
ATOM   2332  HE  ARG A 162      12.127   1.640  -1.382  1.00  0.77           H  
ATOM   2333 1HH1 ARG A 162      12.804   2.886  -4.597  1.00  0.77           H  
ATOM   2334 2HH1 ARG A 162      11.645   1.838  -5.384  1.00  0.77           H  
ATOM   2335 1HH2 ARG A 162      10.619   0.281  -2.424  1.00  0.77           H  
ATOM   2336 2HH2 ARG A 162      10.411   0.368  -4.156  1.00  0.77           H  
ATOM   2337  N   LEU A 163      14.993   3.566   2.355  1.00  0.91           N  
ATOM   2338  CA  LEU A 163      15.472   2.531   3.269  1.00  0.91           C  
ATOM   2339  C   LEU A 163      15.621   1.182   2.583  1.00  0.91           C  
ATOM   2340  O   LEU A 163      16.631   0.500   2.760  1.00  0.91           O  
ATOM   2341  CB  LEU A 163      14.516   2.394   4.447  1.00  0.91           C  
ATOM   2342  CG  LEU A 163      14.912   1.413   5.513  1.00  0.91           C  
ATOM   2343  CD1 LEU A 163      16.250   1.842   6.111  1.00  0.91           C  
ATOM   2344  CD2 LEU A 163      13.844   1.393   6.565  1.00  0.91           C  
ATOM   2345  H   LEU A 163      14.029   3.883   2.414  1.00  0.91           H  
ATOM   2346  HA  LEU A 163      16.452   2.817   3.637  1.00  0.91           H  
ATOM   2347 1HB  LEU A 163      14.397   3.373   4.916  1.00  0.91           H  
ATOM   2348 2HB  LEU A 163      13.549   2.081   4.064  1.00  0.91           H  
ATOM   2349  HG  LEU A 163      15.025   0.413   5.075  1.00  0.91           H  
ATOM   2350 1HD1 LEU A 163      16.545   1.136   6.887  1.00  0.91           H  
ATOM   2351 2HD1 LEU A 163      17.009   1.859   5.328  1.00  0.91           H  
ATOM   2352 3HD1 LEU A 163      16.153   2.834   6.544  1.00  0.91           H  
ATOM   2353 1HD2 LEU A 163      14.114   0.689   7.352  1.00  0.91           H  
ATOM   2354 2HD2 LEU A 163      13.762   2.385   6.977  1.00  0.91           H  
ATOM   2355 3HD2 LEU A 163      12.894   1.094   6.118  1.00  0.91           H  
ATOM   2356  N   SER A 164      14.600   0.826   1.803  1.00  1.08           N  
ATOM   2357  CA  SER A 164      14.505  -0.444   1.092  1.00  1.08           C  
ATOM   2358  C   SER A 164      14.596  -1.619   2.056  1.00  1.08           C  
ATOM   2359  O   SER A 164      13.850  -1.661   3.035  1.00  1.08           O  
ATOM   2360  OXT SER A 164      15.127  -2.656   1.662  1.00  1.08           O  
ATOM   2361  CB  SER A 164      15.581  -0.545   0.022  1.00  1.08           C  
ATOM   2362  OG  SER A 164      15.495  -1.767  -0.660  1.00  1.08           O  
ATOM   2363  H   SER A 164      13.836   1.479   1.722  1.00  1.08           H  
ATOM   2364  HA  SER A 164      13.533  -0.488   0.600  1.00  1.08           H  
ATOM   2365 1HB  SER A 164      15.468   0.276  -0.685  1.00  1.08           H  
ATOM   2366 2HB  SER A 164      16.566  -0.454   0.470  1.00  1.08           H  
ATOM   2367  HG  SER A 164      15.659  -2.448  -0.002  1.00  1.08           H  
TER    2368
ENDMDL

REMARK ID 639305 MODEL 2 8uc4-fb
PFRMAT TS
TARGET 8uc4-fb
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   PRO A   1       1.589   0.548  -0.515  1.00  1.76           N  
ATOM      2  CA  PRO A   1       3.019   0.446  -0.268  1.00  1.76           C  
ATOM      3  C   PRO A   1       3.809   1.342  -1.202  1.00  1.76           C  
ATOM      4  O   PRO A   1       3.250   1.979  -2.095  1.00  1.76           O  
ATOM      5  CB  PRO A   1       3.297  -1.025  -0.564  1.00  1.76           C  
ATOM      6  CG  PRO A   1       2.388  -1.320  -1.706  1.00  1.76           C  
ATOM      7  CD  PRO A   1       1.117  -0.544  -1.388  1.00  1.76           C  
ATOM      8  HA  PRO A   1       3.230   0.692   0.782  1.00  1.76           H  
ATOM      9 1HB  PRO A   1       4.357  -1.164  -0.824  1.00  1.76           H  
ATOM     10 2HB  PRO A   1       3.094  -1.639   0.324  1.00  1.76           H  
ATOM     11 1HG  PRO A   1       2.862  -0.991  -2.646  1.00  1.76           H  
ATOM     12 2HG  PRO A   1       2.221  -2.402  -1.794  1.00  1.76           H  
ATOM     13 1HD  PRO A   1       0.681  -0.125  -2.305  1.00  1.76           H  
ATOM     14 2HD  PRO A   1       0.398  -1.175  -0.845  1.00  1.76           H  
ATOM     15 1H   PRO A   1       1.495   1.426  -0.974  1.00  1.76           H  
ATOM     16 2H   PRO A   1       1.159   0.536   0.354  1.00  1.76           H  
ATOM     17  N   ASP A   2       5.117   1.391  -0.992  1.00  1.38           N  
ATOM     18  CA  ASP A   2       5.990   2.175  -1.852  1.00  1.38           C  
ATOM     19  C   ASP A   2       5.927   1.661  -3.306  1.00  1.38           C  
ATOM     20  O   ASP A   2       5.866   0.448  -3.508  1.00  1.38           O  
ATOM     21  CB  ASP A   2       7.432   2.059  -1.368  1.00  1.38           C  
ATOM     22  CG  ASP A   2       7.802   2.852  -0.064  1.00  1.38           C  
ATOM     23  OD1 ASP A   2       7.040   3.720   0.427  1.00  1.38           O  
ATOM     24  OD2 ASP A   2       8.878   2.551   0.429  1.00  1.38           O  
ATOM     25  H   ASP A   2       5.523   0.861  -0.233  1.00  1.38           H  
ATOM     26  HA  ASP A   2       5.667   3.206  -1.779  1.00  1.38           H  
ATOM     27 1HB  ASP A   2       7.644   1.006  -1.187  1.00  1.38           H  
ATOM     28 2HB  ASP A   2       8.098   2.363  -2.173  1.00  1.38           H  
ATOM     29  N   PRO A   3       5.885   2.547  -4.320  1.00  1.08           N  
ATOM     30  CA  PRO A   3       5.938   2.241  -5.736  1.00  1.08           C  
ATOM     31  C   PRO A   3       7.344   1.886  -6.185  1.00  1.08           C  
ATOM     32  O   PRO A   3       8.326   2.252  -5.531  1.00  1.08           O  
ATOM     33  CB  PRO A   3       5.457   3.539  -6.386  1.00  1.08           C  
ATOM     34  CG  PRO A   3       5.870   4.616  -5.425  1.00  1.08           C  
ATOM     35  CD  PRO A   3       5.725   3.983  -4.043  1.00  1.08           C  
ATOM     36  HA  PRO A   3       5.247   1.414  -5.951  1.00  1.08           H  
ATOM     37 1HB  PRO A   3       5.925   3.643  -7.365  1.00  1.08           H  
ATOM     38 2HB  PRO A   3       4.371   3.498  -6.548  1.00  1.08           H  
ATOM     39 1HG  PRO A   3       6.888   4.936  -5.637  1.00  1.08           H  
ATOM     40 2HG  PRO A   3       5.231   5.502  -5.551  1.00  1.08           H  
ATOM     41 1HD  PRO A   3       6.534   4.349  -3.413  1.00  1.08           H  
ATOM     42 2HD  PRO A   3       4.726   4.188  -3.623  1.00  1.08           H  
ATOM     43  N   TYR A   4       7.429   1.224  -7.330  1.00  0.87           N  
ATOM     44  CA  TYR A   4       8.709   0.930  -7.957  1.00  0.87           C  
ATOM     45  C   TYR A   4       8.723   1.563  -9.332  1.00  0.87           C  
ATOM     46  O   TYR A   4       7.698   1.563 -10.022  1.00  0.87           O  
ATOM     47  CB  TYR A   4       8.904  -0.584  -8.059  1.00  0.87           C  
ATOM     48  CG  TYR A   4       8.981  -1.265  -6.719  1.00  0.87           C  
ATOM     49  CD1 TYR A   4       7.807  -1.546  -6.022  1.00  0.87           C  
ATOM     50  CD2 TYR A   4      10.197  -1.635  -6.188  1.00  0.87           C  
ATOM     51  CE1 TYR A   4       7.864  -2.164  -4.791  1.00  0.87           C  
ATOM     52  CE2 TYR A   4      10.231  -2.263  -4.962  1.00  0.87           C  
ATOM     53  CZ  TYR A   4       9.089  -2.517  -4.270  1.00  0.87           C  
ATOM     54  OH  TYR A   4       9.180  -3.112  -3.033  1.00  0.87           O  
ATOM     55  H   TYR A   4       6.582   0.927  -7.796  1.00  0.87           H  
ATOM     56  HA  TYR A   4       9.510   1.372  -7.371  1.00  0.87           H  
ATOM     57 1HB  TYR A   4       8.077  -1.023  -8.619  1.00  0.87           H  
ATOM     58 2HB  TYR A   4       9.824  -0.795  -8.607  1.00  0.87           H  
ATOM     59  HD1 TYR A   4       6.840  -1.262  -6.441  1.00  0.87           H  
ATOM     60  HD2 TYR A   4      11.124  -1.428  -6.729  1.00  0.87           H  
ATOM     61  HE1 TYR A   4       6.947  -2.365  -4.237  1.00  0.87           H  
ATOM     62  HE2 TYR A   4      11.164  -2.559  -4.517  1.00  0.87           H  
ATOM     63  HH  TYR A   4      10.025  -2.838  -2.615  1.00  0.87           H  
ATOM     64  N   VAL A   5       9.882   2.066  -9.732  1.00  0.73           N  
ATOM     65  CA  VAL A   5      10.056   2.725 -11.020  1.00  0.73           C  
ATOM     66  C   VAL A   5      11.231   2.107 -11.743  1.00  0.73           C  
ATOM     67  O   VAL A   5      12.226   1.727 -11.118  1.00  0.73           O  
ATOM     68  CB  VAL A   5      10.325   4.239 -10.809  1.00  0.73           C  
ATOM     69  CG1 VAL A   5      11.620   4.425 -10.099  1.00  0.73           C  
ATOM     70  CG2 VAL A   5      10.325   4.986 -12.099  1.00  0.73           C  
ATOM     71  H   VAL A   5      10.671   2.020  -9.086  1.00  0.73           H  
ATOM     72  HA  VAL A   5       9.164   2.589 -11.624  1.00  0.73           H  
ATOM     73  HB  VAL A   5       9.561   4.642 -10.168  1.00  0.73           H  
ATOM     74 1HG1 VAL A   5      11.798   5.484  -9.920  1.00  0.73           H  
ATOM     75 2HG1 VAL A   5      11.583   3.900  -9.151  1.00  0.73           H  
ATOM     76 3HG1 VAL A   5      12.420   4.023 -10.720  1.00  0.73           H  
ATOM     77 1HG2 VAL A   5      10.501   6.028 -11.877  1.00  0.73           H  
ATOM     78 2HG2 VAL A   5      11.105   4.621 -12.761  1.00  0.73           H  
ATOM     79 3HG2 VAL A   5       9.369   4.878 -12.574  1.00  0.73           H  
ATOM     80  N   TYR A   6      11.127   1.982 -13.053  1.00  0.65           N  
ATOM     81  CA  TYR A   6      12.248   1.434 -13.781  1.00  0.65           C  
ATOM     82  C   TYR A   6      12.836   2.458 -14.734  1.00  0.65           C  
ATOM     83  O   TYR A   6      12.119   3.303 -15.288  1.00  0.65           O  
ATOM     84  CB  TYR A   6      11.836   0.204 -14.587  1.00  0.65           C  
ATOM     85  CG  TYR A   6      10.903   0.503 -15.732  1.00  0.65           C  
ATOM     86  CD1 TYR A   6      11.444   0.828 -16.967  1.00  0.65           C  
ATOM     87  CD2 TYR A   6       9.538   0.439 -15.573  1.00  0.65           C  
ATOM     88  CE1 TYR A   6      10.618   1.095 -18.045  1.00  0.65           C  
ATOM     89  CE2 TYR A   6       8.708   0.702 -16.645  1.00  0.65           C  
ATOM     90  CZ  TYR A   6       9.243   1.027 -17.879  1.00  0.65           C  
ATOM     91  OH  TYR A   6       8.406   1.276 -18.947  1.00  0.65           O  
ATOM     92  H   TYR A   6      10.283   2.290 -13.530  1.00  0.65           H  
ATOM     93  HA  TYR A   6      13.021   1.155 -13.079  1.00  0.65           H  
ATOM     94 1HB  TYR A   6      12.718  -0.263 -14.981  1.00  0.65           H  
ATOM     95 2HB  TYR A   6      11.351  -0.513 -13.928  1.00  0.65           H  
ATOM     96  HD1 TYR A   6      12.525   0.874 -17.078  1.00  0.65           H  
ATOM     97  HD2 TYR A   6       9.118   0.186 -14.608  1.00  0.65           H  
ATOM     98  HE1 TYR A   6      11.044   1.352 -19.015  1.00  0.65           H  
ATOM     99  HE2 TYR A   6       7.628   0.652 -16.519  1.00  0.65           H  
ATOM    100  HH  TYR A   6       7.501   1.349 -18.629  1.00  0.65           H  
ATOM    101  N   LEU A   7      14.145   2.350 -14.954  1.00  0.62           N  
ATOM    102  CA  LEU A   7      14.821   3.127 -15.982  1.00  0.62           C  
ATOM    103  C   LEU A   7      15.482   2.150 -16.958  1.00  0.62           C  
ATOM    104  O   LEU A   7      16.177   1.232 -16.521  1.00  0.62           O  
ATOM    105  CB  LEU A   7      15.944   3.985 -15.376  1.00  0.62           C  
ATOM    106  CG  LEU A   7      15.617   4.941 -14.194  1.00  0.62           C  
ATOM    107  CD1 LEU A   7      16.943   5.550 -13.709  1.00  0.62           C  
ATOM    108  CD2 LEU A   7      14.622   6.017 -14.613  1.00  0.62           C  
ATOM    109  H   LEU A   7      14.671   1.679 -14.394  1.00  0.62           H  
ATOM    110  HA  LEU A   7      14.103   3.742 -16.521  1.00  0.62           H  
ATOM    111 1HB  LEU A   7      16.730   3.320 -15.043  1.00  0.62           H  
ATOM    112 2HB  LEU A   7      16.357   4.602 -16.175  1.00  0.62           H  
ATOM    113  HG  LEU A   7      15.191   4.366 -13.367  1.00  0.62           H  
ATOM    114 1HD1 LEU A   7      16.749   6.203 -12.860  1.00  0.62           H  
ATOM    115 2HD1 LEU A   7      17.621   4.751 -13.401  1.00  0.62           H  
ATOM    116 3HD1 LEU A   7      17.400   6.123 -14.515  1.00  0.62           H  
ATOM    117 1HD2 LEU A   7      14.412   6.675 -13.768  1.00  0.62           H  
ATOM    118 2HD2 LEU A   7      15.027   6.597 -15.430  1.00  0.62           H  
ATOM    119 3HD2 LEU A   7      13.711   5.534 -14.928  1.00  0.62           H  
ATOM    120  N   VAL A   8      15.349   2.368 -18.256  1.00  0.60           N  
ATOM    121  CA  VAL A   8      16.053   1.530 -19.231  1.00  0.60           C  
ATOM    122  C   VAL A   8      17.154   2.386 -19.789  1.00  0.60           C  
ATOM    123  O   VAL A   8      16.872   3.463 -20.323  1.00  0.60           O  
ATOM    124  CB  VAL A   8      15.157   1.045 -20.372  1.00  0.60           C  
ATOM    125  CG1 VAL A   8      15.970   0.196 -21.324  1.00  0.60           C  
ATOM    126  CG2 VAL A   8      13.983   0.304 -19.795  1.00  0.60           C  
ATOM    127  H   VAL A   8      14.742   3.111 -18.576  1.00  0.60           H  
ATOM    128  HA  VAL A   8      16.492   0.664 -18.735  1.00  0.60           H  
ATOM    129  HB  VAL A   8      14.800   1.902 -20.935  1.00  0.60           H  
ATOM    130 1HG1 VAL A   8      15.340  -0.135 -22.146  1.00  0.60           H  
ATOM    131 2HG1 VAL A   8      16.800   0.784 -21.719  1.00  0.60           H  
ATOM    132 3HG1 VAL A   8      16.362  -0.673 -20.785  1.00  0.60           H  
ATOM    133 1HG2 VAL A   8      13.329  -0.033 -20.598  1.00  0.60           H  
ATOM    134 2HG2 VAL A   8      14.334  -0.548 -19.228  1.00  0.60           H  
ATOM    135 3HG2 VAL A   8      13.442   0.979 -19.148  1.00  0.60           H  
ATOM    136  N   VAL A   9      18.388   1.918 -19.635  1.00  0.61           N  
ATOM    137  CA  VAL A   9      19.569   2.696 -19.962  1.00  0.61           C  
ATOM    138  C   VAL A   9      20.462   2.074 -21.035  1.00  0.61           C  
ATOM    139  O   VAL A   9      20.680   0.854 -21.051  1.00  0.61           O  
ATOM    140  CB  VAL A   9      20.384   2.940 -18.685  1.00  0.61           C  
ATOM    141  CG1 VAL A   9      21.624   3.753 -19.019  1.00  0.61           C  
ATOM    142  CG2 VAL A   9      19.514   3.665 -17.657  1.00  0.61           C  
ATOM    143  H   VAL A   9      18.509   0.988 -19.227  1.00  0.61           H  
ATOM    144  HA  VAL A   9      19.234   3.660 -20.330  1.00  0.61           H  
ATOM    145  HB  VAL A   9      20.715   1.985 -18.271  1.00  0.61           H  
ATOM    146 1HG1 VAL A   9      22.199   3.929 -18.136  1.00  0.61           H  
ATOM    147 2HG1 VAL A   9      22.235   3.225 -19.731  1.00  0.61           H  
ATOM    148 3HG1 VAL A   9      21.323   4.711 -19.444  1.00  0.61           H  
ATOM    149 1HG2 VAL A   9      20.091   3.840 -16.757  1.00  0.61           H  
ATOM    150 2HG2 VAL A   9      19.195   4.607 -18.077  1.00  0.61           H  
ATOM    151 3HG2 VAL A   9      18.640   3.061 -17.412  1.00  0.61           H  
ATOM    152  N   ALA A  10      20.940   2.933 -21.951  1.00  0.61           N  
ATOM    153  CA  ALA A  10      21.848   2.568 -23.041  1.00  0.61           C  
ATOM    154  C   ALA A  10      23.099   3.447 -23.060  1.00  0.61           C  
ATOM    155  O   ALA A  10      23.060   4.606 -22.652  1.00  0.61           O  
ATOM    156  CB  ALA A  10      21.146   2.716 -24.370  1.00  0.61           C  
ATOM    157  H   ALA A  10      20.656   3.909 -21.863  1.00  0.61           H  
ATOM    158  HA  ALA A  10      22.161   1.541 -22.895  1.00  0.61           H  
ATOM    159 1HB  ALA A  10      21.815   2.428 -25.174  1.00  0.61           H  
ATOM    160 2HB  ALA A  10      20.269   2.075 -24.387  1.00  0.61           H  
ATOM    161 3HB  ALA A  10      20.839   3.751 -24.513  1.00  0.61           H  
ATOM    162  N   ALA A  11      24.213   2.903 -23.554  1.00  0.62           N  
ATOM    163  CA  ALA A  11      25.449   3.677 -23.708  1.00  0.62           C  
ATOM    164  C   ALA A  11      25.840   3.750 -25.178  1.00  0.62           C  
ATOM    165  O   ALA A  11      26.034   2.723 -25.823  1.00  0.62           O  
ATOM    166  CB  ALA A  11      26.571   3.075 -22.899  1.00  0.62           C  
ATOM    167  H   ALA A  11      24.190   1.933 -23.856  1.00  0.62           H  
ATOM    168  HA  ALA A  11      25.267   4.681 -23.356  1.00  0.62           H  
ATOM    169 1HB  ALA A  11      27.468   3.686 -23.019  1.00  0.62           H  
ATOM    170 2HB  ALA A  11      26.296   3.048 -21.864  1.00  0.62           H  
ATOM    171 3HB  ALA A  11      26.770   2.069 -23.254  1.00  0.62           H  
ATOM    172  N   ASP A  12      25.893   4.955 -25.737  1.00  0.63           N  
ATOM    173  CA  ASP A  12      26.195   5.137 -27.161  1.00  0.63           C  
ATOM    174  C   ASP A  12      25.292   4.282 -28.056  1.00  0.63           C  
ATOM    175  O   ASP A  12      25.734   3.733 -29.064  1.00  0.63           O  
ATOM    176  CB  ASP A  12      27.668   4.825 -27.470  1.00  0.63           C  
ATOM    177  CG  ASP A  12      28.642   5.821 -26.839  1.00  0.63           C  
ATOM    178  OD1 ASP A  12      28.205   6.873 -26.414  1.00  0.63           O  
ATOM    179  OD2 ASP A  12      29.805   5.534 -26.796  1.00  0.63           O  
ATOM    180  H   ASP A  12      25.724   5.770 -25.153  1.00  0.63           H  
ATOM    181  HA  ASP A  12      26.017   6.184 -27.410  1.00  0.63           H  
ATOM    182 1HB  ASP A  12      27.916   3.822 -27.120  1.00  0.63           H  
ATOM    183 2HB  ASP A  12      27.816   4.832 -28.550  1.00  0.63           H  
ATOM    184  N   GLY A  13      24.018   4.183 -27.685  1.00  0.63           N  
ATOM    185  CA  GLY A  13      23.034   3.416 -28.440  1.00  0.63           C  
ATOM    186  C   GLY A  13      23.001   1.920 -28.103  1.00  0.63           C  
ATOM    187  O   GLY A  13      22.180   1.187 -28.654  1.00  0.63           O  
ATOM    188  H   GLY A  13      23.726   4.660 -26.845  1.00  0.63           H  
ATOM    189 1HA  GLY A  13      22.046   3.841 -28.262  1.00  0.63           H  
ATOM    190 2HA  GLY A  13      23.236   3.536 -29.503  1.00  0.63           H  
ATOM    191  N   VAL A  14      23.869   1.458 -27.202  1.00  0.62           N  
ATOM    192  CA  VAL A  14      23.894   0.048 -26.843  1.00  0.62           C  
ATOM    193  C   VAL A  14      23.218  -0.180 -25.495  1.00  0.62           C  
ATOM    194  O   VAL A  14      23.675   0.349 -24.484  1.00  0.62           O  
ATOM    195  CB  VAL A  14      25.337  -0.451 -26.740  1.00  0.62           C  
ATOM    196  CG1 VAL A  14      25.341  -1.916 -26.339  1.00  0.62           C  
ATOM    197  CG2 VAL A  14      26.028  -0.230 -28.066  1.00  0.62           C  
ATOM    198  H   VAL A  14      24.558   2.078 -26.782  1.00  0.62           H  
ATOM    199  HA  VAL A  14      23.421  -0.512 -27.636  1.00  0.62           H  
ATOM    200  HB  VAL A  14      25.860   0.107 -25.962  1.00  0.62           H  
ATOM    201 1HG1 VAL A  14      26.368  -2.267 -26.256  1.00  0.62           H  
ATOM    202 2HG1 VAL A  14      24.839  -2.032 -25.376  1.00  0.62           H  
ATOM    203 3HG1 VAL A  14      24.816  -2.500 -27.093  1.00  0.62           H  
ATOM    204 1HG2 VAL A  14      27.058  -0.573 -27.999  1.00  0.62           H  
ATOM    205 2HG2 VAL A  14      25.507  -0.784 -28.845  1.00  0.62           H  
ATOM    206 3HG2 VAL A  14      26.015   0.840 -28.305  1.00  0.62           H  
ATOM    207  N   PRO A  15      22.119  -0.930 -25.416  1.00  0.61           N  
ATOM    208  CA  PRO A  15      21.411  -1.165 -24.180  1.00  0.61           C  
ATOM    209  C   PRO A  15      22.361  -1.722 -23.135  1.00  0.61           C  
ATOM    210  O   PRO A  15      23.150  -2.622 -23.425  1.00  0.61           O  
ATOM    211  CB  PRO A  15      20.365  -2.214 -24.603  1.00  0.61           C  
ATOM    212  CG  PRO A  15      20.133  -1.932 -26.069  1.00  0.61           C  
ATOM    213  CD  PRO A  15      21.492  -1.534 -26.607  1.00  0.61           C  
ATOM    214  HA  PRO A  15      20.929  -0.243 -23.834  1.00  0.61           H  
ATOM    215 1HB  PRO A  15      20.748  -3.227 -24.408  1.00  0.61           H  
ATOM    216 2HB  PRO A  15      19.454  -2.093 -23.997  1.00  0.61           H  
ATOM    217 1HG  PRO A  15      19.720  -2.822 -26.569  1.00  0.61           H  
ATOM    218 2HG  PRO A  15      19.387  -1.127 -26.183  1.00  0.61           H  
ATOM    219 1HD  PRO A  15      22.061  -2.405 -26.960  1.00  0.61           H  
ATOM    220 2HD  PRO A  15      21.314  -0.788 -27.394  1.00  0.61           H  
ATOM    221  N   LEU A  16      22.257  -1.215 -21.915  1.00  0.60           N  
ATOM    222  CA  LEU A  16      23.057  -1.710 -20.809  1.00  0.60           C  
ATOM    223  C   LEU A  16      22.168  -2.607 -19.967  1.00  0.60           C  
ATOM    224  O   LEU A  16      22.582  -3.675 -19.512  1.00  0.60           O  
ATOM    225  CB  LEU A  16      23.596  -0.575 -19.933  1.00  0.60           C  
ATOM    226  CG  LEU A  16      24.517   0.450 -20.579  1.00  0.60           C  
ATOM    227  CD1 LEU A  16      24.913   1.501 -19.502  1.00  0.60           C  
ATOM    228  CD2 LEU A  16      25.718  -0.256 -21.171  1.00  0.60           C  
ATOM    229  H   LEU A  16      21.614  -0.455 -21.746  1.00  0.60           H  
ATOM    230  HA  LEU A  16      23.889  -2.296 -21.197  1.00  0.60           H  
ATOM    231 1HB  LEU A  16      22.742  -0.029 -19.529  1.00  0.60           H  
ATOM    232 2HB  LEU A  16      24.138  -1.018 -19.099  1.00  0.60           H  
ATOM    233  HG  LEU A  16      23.985   0.968 -21.370  1.00  0.60           H  
ATOM    234 1HD1 LEU A  16      25.553   2.258 -19.926  1.00  0.60           H  
ATOM    235 2HD1 LEU A  16      24.023   1.968 -19.110  1.00  0.60           H  
ATOM    236 3HD1 LEU A  16      25.441   1.004 -18.688  1.00  0.60           H  
ATOM    237 1HD2 LEU A  16      26.372   0.464 -21.633  1.00  0.60           H  
ATOM    238 2HD2 LEU A  16      26.257  -0.781 -20.382  1.00  0.60           H  
ATOM    239 3HD2 LEU A  16      25.380  -0.975 -21.925  1.00  0.60           H  
ATOM    240  N   GLY A  17      20.923  -2.162 -19.792  1.00  0.58           N  
ATOM    241  CA  GLY A  17      19.954  -2.911 -19.004  1.00  0.58           C  
ATOM    242  C   GLY A  17      18.939  -2.018 -18.304  1.00  0.58           C  
ATOM    243  O   GLY A  17      18.836  -0.821 -18.591  1.00  0.58           O  
ATOM    244  H   GLY A  17      20.670  -1.262 -20.197  1.00  0.58           H  
ATOM    245 1HA  GLY A  17      19.426  -3.603 -19.661  1.00  0.58           H  
ATOM    246 2HA  GLY A  17      20.474  -3.522 -18.273  1.00  0.58           H  
ATOM    247  N   THR A  18      18.178  -2.621 -17.394  1.00  0.57           N  
ATOM    248  CA  THR A  18      17.135  -1.903 -16.679  1.00  0.57           C  
ATOM    249  C   THR A  18      17.471  -1.803 -15.194  1.00  0.57           C  
ATOM    250  O   THR A  18      17.893  -2.785 -14.582  1.00  0.57           O  
ATOM    251  CB  THR A  18      15.764  -2.589 -16.859  1.00  0.57           C  
ATOM    252  OG1 THR A  18      15.445  -2.645 -18.255  1.00  0.57           O  
ATOM    253  CG2 THR A  18      14.664  -1.798 -16.139  1.00  0.57           C  
ATOM    254  H   THR A  18      18.323  -3.602 -17.202  1.00  0.57           H  
ATOM    255  HA  THR A  18      17.072  -0.898 -17.076  1.00  0.57           H  
ATOM    256  HB  THR A  18      15.804  -3.600 -16.457  1.00  0.57           H  
ATOM    257  HG1 THR A  18      14.527  -2.907 -18.360  1.00  0.57           H  
ATOM    258 1HG2 THR A  18      13.706  -2.294 -16.289  1.00  0.57           H  
ATOM    259 2HG2 THR A  18      14.875  -1.747 -15.075  1.00  0.57           H  
ATOM    260 3HG2 THR A  18      14.615  -0.792 -16.546  1.00  0.57           H  
ATOM    261  N   ILE A  19      17.290  -0.608 -14.647  1.00  0.57           N  
ATOM    262  CA  ILE A  19      17.519  -0.314 -13.237  1.00  0.57           C  
ATOM    263  C   ILE A  19      16.168  -0.174 -12.553  1.00  0.57           C  
ATOM    264  O   ILE A  19      15.324   0.590 -13.021  1.00  0.57           O  
ATOM    265  CB  ILE A  19      18.289   1.012 -13.073  1.00  0.57           C  
ATOM    266  CG1 ILE A  19      19.634   0.938 -13.776  1.00  0.57           C  
ATOM    267  CG2 ILE A  19      18.503   1.318 -11.611  1.00  0.57           C  
ATOM    268  CD1 ILE A  19      20.302   2.284 -13.927  1.00  0.57           C  
ATOM    269  H   ILE A  19      16.950   0.135 -15.255  1.00  0.57           H  
ATOM    270  HA  ILE A  19      18.071  -1.124 -12.772  1.00  0.57           H  
ATOM    271  HB  ILE A  19      17.718   1.816 -13.527  1.00  0.57           H  
ATOM    272 1HG1 ILE A  19      20.288   0.284 -13.200  1.00  0.57           H  
ATOM    273 2HG1 ILE A  19      19.500   0.508 -14.767  1.00  0.57           H  
ATOM    274 1HG2 ILE A  19      19.036   2.256 -11.505  1.00  0.57           H  
ATOM    275 2HG2 ILE A  19      17.548   1.388 -11.113  1.00  0.57           H  
ATOM    276 3HG2 ILE A  19      19.087   0.516 -11.172  1.00  0.57           H  
ATOM    277 1HD1 ILE A  19      21.253   2.148 -14.424  1.00  0.57           H  
ATOM    278 2HD1 ILE A  19      19.667   2.937 -14.521  1.00  0.57           H  
ATOM    279 3HD1 ILE A  19      20.457   2.730 -12.959  1.00  0.57           H  
ATOM    280  N   VAL A  20      15.934  -0.928 -11.484  1.00  0.58           N  
ATOM    281  CA  VAL A  20      14.656  -0.828 -10.776  1.00  0.58           C  
ATOM    282  C   VAL A  20      14.858  -0.245  -9.397  1.00  0.58           C  
ATOM    283  O   VAL A  20      15.607  -0.791  -8.577  1.00  0.58           O  
ATOM    284  CB  VAL A  20      13.936  -2.178 -10.668  1.00  0.58           C  
ATOM    285  CG1 VAL A  20      12.635  -1.991  -9.860  1.00  0.58           C  
ATOM    286  CG2 VAL A  20      13.647  -2.703 -12.079  1.00  0.58           C  
ATOM    287  H   VAL A  20      16.659  -1.557 -11.138  1.00  0.58           H  
ATOM    288  HA  VAL A  20      14.002  -0.157 -11.328  1.00  0.58           H  
ATOM    289  HB  VAL A  20      14.565  -2.888 -10.131  1.00  0.58           H  
ATOM    290 1HG1 VAL A  20      12.121  -2.945  -9.768  1.00  0.58           H  
ATOM    291 2HG1 VAL A  20      12.874  -1.618  -8.863  1.00  0.58           H  
ATOM    292 3HG1 VAL A  20      11.988  -1.271 -10.370  1.00  0.58           H  
ATOM    293 1HG2 VAL A  20      13.135  -3.662 -12.014  1.00  0.58           H  
ATOM    294 2HG2 VAL A  20      13.017  -1.988 -12.608  1.00  0.58           H  
ATOM    295 3HG2 VAL A  20      14.587  -2.829 -12.619  1.00  0.58           H  
ATOM    296  N   ILE A  21      14.159   0.862  -9.164  1.00  0.59           N  
ATOM    297  CA  ILE A  21      14.248   1.645  -7.951  1.00  0.59           C  
ATOM    298  C   ILE A  21      12.977   1.660  -7.120  1.00  0.59           C  
ATOM    299  O   ILE A  21      11.886   1.941  -7.620  1.00  0.59           O  
ATOM    300  CB  ILE A  21      14.610   3.102  -8.317  1.00  0.59           C  
ATOM    301  CG1 ILE A  21      15.967   3.142  -8.976  1.00  0.59           C  
ATOM    302  CG2 ILE A  21      14.557   3.981  -7.072  1.00  0.59           C  
ATOM    303  CD1 ILE A  21      16.312   4.455  -9.661  1.00  0.59           C  
ATOM    304  H   ILE A  21      13.538   1.197  -9.900  1.00  0.59           H  
ATOM    305  HA  ILE A  21      15.039   1.233  -7.346  1.00  0.59           H  
ATOM    306  HB  ILE A  21      13.919   3.463  -9.035  1.00  0.59           H  
ATOM    307 1HG1 ILE A  21      16.696   2.956  -8.209  1.00  0.59           H  
ATOM    308 2HG1 ILE A  21      16.024   2.354  -9.709  1.00  0.59           H  
ATOM    309 1HG2 ILE A  21      14.798   5.007  -7.336  1.00  0.59           H  
ATOM    310 2HG2 ILE A  21      13.561   3.948  -6.657  1.00  0.59           H  
ATOM    311 3HG2 ILE A  21      15.266   3.615  -6.334  1.00  0.59           H  
ATOM    312 1HD1 ILE A  21      17.309   4.384 -10.088  1.00  0.59           H  
ATOM    313 2HD1 ILE A  21      15.590   4.650 -10.456  1.00  0.59           H  
ATOM    314 3HD1 ILE A  21      16.285   5.269  -8.945  1.00  0.59           H  
ATOM    315  N   GLN A  22      13.102   1.346  -5.841  1.00  0.62           N  
ATOM    316  CA  GLN A  22      11.948   1.452  -4.969  1.00  0.62           C  
ATOM    317  C   GLN A  22      11.923   2.883  -4.502  1.00  0.62           C  
ATOM    318  O   GLN A  22      12.960   3.392  -4.074  1.00  0.62           O  
ATOM    319  CB  GLN A  22      12.020   0.512  -3.768  1.00  0.62           C  
ATOM    320  CG  GLN A  22      10.746   0.581  -2.870  1.00  0.62           C  
ATOM    321  CD  GLN A  22      10.750  -0.442  -1.721  1.00  0.62           C  
ATOM    322  OE1 GLN A  22      11.143  -1.614  -1.910  1.00  0.62           O  
ATOM    323  NE2 GLN A  22      10.312  -0.021  -0.521  1.00  0.62           N  
ATOM    324  H   GLN A  22      14.016   1.088  -5.474  1.00  0.62           H  
ATOM    325  HA  GLN A  22      11.035   1.253  -5.527  1.00  0.62           H  
ATOM    326 1HB  GLN A  22      12.155  -0.485  -4.092  1.00  0.62           H  
ATOM    327 2HB  GLN A  22      12.882   0.772  -3.156  1.00  0.62           H  
ATOM    328 1HG  GLN A  22      10.681   1.578  -2.428  1.00  0.62           H  
ATOM    329 2HG  GLN A  22       9.863   0.405  -3.494  1.00  0.62           H  
ATOM    330 1HE2 GLN A  22      10.299  -0.652   0.253  1.00  0.62           H  
ATOM    331 2HE2 GLN A  22       9.968   0.947  -0.368  1.00  0.62           H  
ATOM    332  N   LEU A  23      10.784   3.547  -4.619  1.00  0.65           N  
ATOM    333  CA  LEU A  23      10.703   4.933  -4.178  1.00  0.65           C  
ATOM    334  C   LEU A  23       9.963   5.045  -2.862  1.00  0.65           C  
ATOM    335  O   LEU A  23       8.834   4.589  -2.720  1.00  0.65           O  
ATOM    336  CB  LEU A  23      10.042   5.795  -5.239  1.00  0.65           C  
ATOM    337  CG  LEU A  23      10.781   5.920  -6.573  1.00  0.65           C  
ATOM    338  CD1 LEU A  23       9.936   6.764  -7.539  1.00  0.65           C  
ATOM    339  CD2 LEU A  23      12.135   6.576  -6.322  1.00  0.65           C  
ATOM    340  H   LEU A  23       9.957   3.082  -5.000  1.00  0.65           H  
ATOM    341  HA  LEU A  23      11.712   5.309  -4.028  1.00  0.65           H  
ATOM    342 1HB  LEU A  23       9.066   5.393  -5.442  1.00  0.65           H  
ATOM    343 2HB  LEU A  23       9.933   6.792  -4.840  1.00  0.65           H  
ATOM    344  HG  LEU A  23      10.925   4.929  -7.011  1.00  0.65           H  
ATOM    345 1HD1 LEU A  23      10.445   6.865  -8.494  1.00  0.65           H  
ATOM    346 2HD1 LEU A  23       8.982   6.280  -7.691  1.00  0.65           H  
ATOM    347 3HD1 LEU A  23       9.774   7.755  -7.115  1.00  0.65           H  
ATOM    348 1HD2 LEU A  23      12.677   6.676  -7.263  1.00  0.65           H  
ATOM    349 2HD2 LEU A  23      11.979   7.558  -5.883  1.00  0.65           H  
ATOM    350 3HD2 LEU A  23      12.713   5.965  -5.631  1.00  0.65           H  
ATOM    351  N   ALA A  24      10.575   5.710  -1.902  1.00  0.68           N  
ATOM    352  CA  ALA A  24      10.052   5.795  -0.548  1.00  0.68           C  
ATOM    353  C   ALA A  24       8.918   6.797  -0.406  1.00  0.68           C  
ATOM    354  O   ALA A  24       9.030   7.804   0.298  1.00  0.68           O  
ATOM    355  CB  ALA A  24      11.182   6.147   0.394  1.00  0.68           C  
ATOM    356  H   ALA A  24      11.470   6.124  -2.106  1.00  0.68           H  
ATOM    357  HA  ALA A  24       9.671   4.816  -0.276  1.00  0.68           H  
ATOM    358 1HB  ALA A  24      10.804   6.159   1.406  1.00  0.68           H  
ATOM    359 2HB  ALA A  24      11.971   5.400   0.308  1.00  0.68           H  
ATOM    360 3HB  ALA A  24      11.583   7.126   0.134  1.00  0.68           H  
ATOM    361  N   ALA A  25       7.798   6.497  -1.048  1.00  0.72           N  
ATOM    362  CA  ALA A  25       6.628   7.366  -1.020  1.00  0.72           C  
ATOM    363  C   ALA A  25       6.136   7.551   0.398  1.00  0.72           C  
ATOM    364  O   ALA A  25       5.614   8.607   0.740  1.00  0.72           O  
ATOM    365  CB  ALA A  25       5.518   6.818  -1.883  1.00  0.72           C  
ATOM    366  H   ALA A  25       7.799   5.633  -1.590  1.00  0.72           H  
ATOM    367  HA  ALA A  25       6.923   8.336  -1.394  1.00  0.72           H  
ATOM    368 1HB  ALA A  25       4.670   7.499  -1.858  1.00  0.72           H  
ATOM    369 2HB  ALA A  25       5.877   6.721  -2.905  1.00  0.72           H  
ATOM    370 3HB  ALA A  25       5.216   5.842  -1.503  1.00  0.72           H  
ATOM    371  N   SER A  26       6.297   6.526   1.230  1.00  0.75           N  
ATOM    372  CA  SER A  26       5.868   6.595   2.612  1.00  0.75           C  
ATOM    373  C   SER A  26       6.755   7.477   3.509  1.00  0.75           C  
ATOM    374  O   SER A  26       6.385   7.754   4.653  1.00  0.75           O  
ATOM    375  CB  SER A  26       5.776   5.189   3.153  1.00  0.75           C  
ATOM    376  OG  SER A  26       7.026   4.559   3.133  1.00  0.75           O  
ATOM    377  H   SER A  26       6.712   5.641   0.896  1.00  0.75           H  
ATOM    378  HA  SER A  26       4.865   7.021   2.622  1.00  0.75           H  
ATOM    379 1HB  SER A  26       5.401   5.222   4.174  1.00  0.75           H  
ATOM    380 2HB  SER A  26       5.070   4.613   2.558  1.00  0.75           H  
ATOM    381  HG  SER A  26       7.166   4.282   2.181  1.00  0.75           H  
ATOM    382  N   ILE A  27       7.930   7.884   3.019  1.00  0.76           N  
ATOM    383  CA  ILE A  27       8.859   8.699   3.793  1.00  0.76           C  
ATOM    384  C   ILE A  27       8.966  10.120   3.252  1.00  0.76           C  
ATOM    385  O   ILE A  27       8.949  11.101   4.007  1.00  0.76           O  
ATOM    386  CB  ILE A  27      10.258   8.113   3.794  1.00  0.76           C  
ATOM    387  CG1 ILE A  27      10.278   6.693   4.356  1.00  0.76           C  
ATOM    388  CG2 ILE A  27      11.069   8.963   4.595  1.00  0.76           C  
ATOM    389  CD1 ILE A  27       9.808   6.602   5.773  1.00  0.76           C  
ATOM    390  H   ILE A  27       8.182   7.648   2.064  1.00  0.76           H  
ATOM    391  HA  ILE A  27       8.501   8.752   4.820  1.00  0.76           H  
ATOM    392  HB  ILE A  27      10.649   8.088   2.780  1.00  0.76           H  
ATOM    393 1HG1 ILE A  27       9.637   6.060   3.737  1.00  0.76           H  
ATOM    394 2HG1 ILE A  27      11.288   6.310   4.309  1.00  0.76           H  
ATOM    395 1HG2 ILE A  27      12.038   8.587   4.595  1.00  0.76           H  
ATOM    396 2HG2 ILE A  27      11.066   9.960   4.201  1.00  0.76           H  
ATOM    397 3HG2 ILE A  27      10.666   8.970   5.598  1.00  0.76           H  
ATOM    398 1HD1 ILE A  27       9.849   5.564   6.103  1.00  0.76           H  
ATOM    399 2HD1 ILE A  27      10.450   7.209   6.410  1.00  0.76           H  
ATOM    400 3HD1 ILE A  27       8.781   6.963   5.842  1.00  0.76           H  
ATOM    401  N   VAL A  28       9.159  10.218   1.936  1.00  0.77           N  
ATOM    402  CA  VAL A  28       9.370  11.489   1.265  1.00  0.77           C  
ATOM    403  C   VAL A  28       8.430  11.628   0.079  1.00  0.77           C  
ATOM    404  O   VAL A  28       8.906  11.791  -1.047  1.00  0.77           O  
ATOM    405  CB  VAL A  28      10.785  11.559   0.665  1.00  0.77           C  
ATOM    406  CG1 VAL A  28      11.824  11.680   1.689  1.00  0.77           C  
ATOM    407  CG2 VAL A  28      11.008  10.359  -0.161  1.00  0.77           C  
ATOM    408  H   VAL A  28       9.147   9.367   1.376  1.00  0.77           H  
ATOM    409  HA  VAL A  28       9.231  12.296   1.976  1.00  0.77           H  
ATOM    410  HB  VAL A  28      10.852  12.444   0.048  1.00  0.77           H  
ATOM    411 1HG1 VAL A  28      12.783  11.725   1.206  1.00  0.77           H  
ATOM    412 2HG1 VAL A  28      11.657  12.583   2.247  1.00  0.77           H  
ATOM    413 3HG1 VAL A  28      11.808  10.828   2.336  1.00  0.77           H  
ATOM    414 1HG2 VAL A  28      11.971  10.449  -0.601  1.00  0.77           H  
ATOM    415 2HG2 VAL A  28      10.960   9.470   0.462  1.00  0.77           H  
ATOM    416 3HG2 VAL A  28      10.255  10.295  -0.936  1.00  0.77           H  
ATOM    417  N   PRO A  29       7.107  11.659   0.278  1.00  0.76           N  
ATOM    418  CA  PRO A  29       6.114  11.523  -0.772  1.00  0.76           C  
ATOM    419  C   PRO A  29       6.182  12.576  -1.857  1.00  0.76           C  
ATOM    420  O   PRO A  29       5.843  12.306  -3.005  1.00  0.76           O  
ATOM    421  CB  PRO A  29       4.799  11.655   0.003  1.00  0.76           C  
ATOM    422  CG  PRO A  29       5.166  12.379   1.292  1.00  0.76           C  
ATOM    423  CD  PRO A  29       6.551  11.899   1.618  1.00  0.76           C  
ATOM    424  HA  PRO A  29       6.195  10.518  -1.208  1.00  0.76           H  
ATOM    425 1HB  PRO A  29       4.070  12.216  -0.600  1.00  0.76           H  
ATOM    426 2HB  PRO A  29       4.363  10.665   0.181  1.00  0.76           H  
ATOM    427 1HG  PRO A  29       5.113  13.465   1.149  1.00  0.76           H  
ATOM    428 2HG  PRO A  29       4.440  12.127   2.080  1.00  0.76           H  
ATOM    429 1HD  PRO A  29       7.092  12.675   2.164  1.00  0.76           H  
ATOM    430 2HD  PRO A  29       6.484  10.954   2.177  1.00  0.76           H  
ATOM    431  N   ARG A  30       6.711  13.753  -1.544  1.00  0.75           N  
ATOM    432  CA  ARG A  30       6.800  14.802  -2.552  1.00  0.75           C  
ATOM    433  C   ARG A  30       7.955  14.526  -3.495  1.00  0.75           C  
ATOM    434  O   ARG A  30       7.895  14.813  -4.698  1.00  0.75           O  
ATOM    435  CB  ARG A  30       6.998  16.146  -1.886  1.00  0.75           C  
ATOM    436  CG  ARG A  30       5.813  16.656  -1.110  1.00  0.75           C  
ATOM    437  CD  ARG A  30       6.156  17.859  -0.286  1.00  0.75           C  
ATOM    438  NE  ARG A  30       6.500  19.036  -1.086  1.00  0.75           N  
ATOM    439  CZ  ARG A  30       7.007  20.171  -0.591  1.00  0.75           C  
ATOM    440  NH1 ARG A  30       7.252  20.308   0.698  1.00  0.75           N  
ATOM    441  NH2 ARG A  30       7.244  21.145  -1.432  1.00  0.75           N  
ATOM    442  H   ARG A  30       7.011  13.944  -0.601  1.00  0.75           H  
ATOM    443  HA  ARG A  30       5.872  14.824  -3.124  1.00  0.75           H  
ATOM    444 1HB  ARG A  30       7.811  16.077  -1.199  1.00  0.75           H  
ATOM    445 2HB  ARG A  30       7.258  16.898  -2.639  1.00  0.75           H  
ATOM    446 1HG  ARG A  30       5.028  16.942  -1.815  1.00  0.75           H  
ATOM    447 2HG  ARG A  30       5.444  15.871  -0.449  1.00  0.75           H  
ATOM    448 1HD  ARG A  30       5.302  18.115   0.338  1.00  0.75           H  
ATOM    449 2HD  ARG A  30       7.004  17.623   0.350  1.00  0.75           H  
ATOM    450  HE  ARG A  30       6.339  19.031  -2.109  1.00  0.75           H  
ATOM    451 1HH1 ARG A  30       7.059  19.546   1.331  1.00  0.75           H  
ATOM    452 2HH1 ARG A  30       7.622  21.180   1.051  1.00  0.75           H  
ATOM    453 1HH2 ARG A  30       7.024  20.977  -2.425  1.00  0.75           H  
ATOM    454 2HH2 ARG A  30       7.618  22.024  -1.113  1.00  0.75           H  
ATOM    455  N   THR A  31       9.016  13.951  -2.946  1.00  0.73           N  
ATOM    456  CA  THR A  31      10.209  13.689  -3.717  1.00  0.73           C  
ATOM    457  C   THR A  31       9.970  12.457  -4.552  1.00  0.73           C  
ATOM    458  O   THR A  31      10.263  12.421  -5.748  1.00  0.73           O  
ATOM    459  CB  THR A  31      11.414  13.454  -2.821  1.00  0.73           C  
ATOM    460  OG1 THR A  31      11.669  14.590  -2.000  1.00  0.73           O  
ATOM    461  CG2 THR A  31      12.529  13.188  -3.634  1.00  0.73           C  
ATOM    462  H   THR A  31       8.983  13.643  -1.980  1.00  0.73           H  
ATOM    463  HA  THR A  31      10.406  14.533  -4.379  1.00  0.73           H  
ATOM    464  HB  THR A  31      11.237  12.596  -2.192  1.00  0.73           H  
ATOM    465  HG1 THR A  31      12.492  14.454  -1.520  1.00  0.73           H  
ATOM    466 1HG2 THR A  31      13.383  13.016  -2.995  1.00  0.73           H  
ATOM    467 2HG2 THR A  31      12.339  12.310  -4.252  1.00  0.73           H  
ATOM    468 3HG2 THR A  31      12.689  14.043  -4.264  1.00  0.73           H  
ATOM    469  N   ALA A  32       9.424  11.436  -3.900  1.00  0.71           N  
ATOM    470  CA  ALA A  32       9.137  10.183  -4.562  1.00  0.71           C  
ATOM    471  C   ALA A  32       8.132  10.410  -5.700  1.00  0.71           C  
ATOM    472  O   ALA A  32       8.309   9.884  -6.804  1.00  0.71           O  
ATOM    473  CB  ALA A  32       8.615   9.203  -3.542  1.00  0.71           C  
ATOM    474  H   ALA A  32       9.205  11.545  -2.909  1.00  0.71           H  
ATOM    475  HA  ALA A  32      10.059   9.797  -4.997  1.00  0.71           H  
ATOM    476 1HB  ALA A  32       8.397   8.254  -4.014  1.00  0.71           H  
ATOM    477 2HB  ALA A  32       9.353   9.056  -2.756  1.00  0.71           H  
ATOM    478 3HB  ALA A  32       7.706   9.611  -3.115  1.00  0.71           H  
ATOM    479  N   THR A  33       7.121  11.265  -5.463  1.00  0.69           N  
ATOM    480  CA  THR A  33       6.152  11.603  -6.495  1.00  0.69           C  
ATOM    481  C   THR A  33       6.823  12.329  -7.646  1.00  0.69           C  
ATOM    482  O   THR A  33       6.597  11.987  -8.806  1.00  0.69           O  
ATOM    483  CB  THR A  33       4.997  12.461  -5.949  1.00  0.69           C  
ATOM    484  OG1 THR A  33       4.269  11.728  -4.965  1.00  0.69           O  
ATOM    485  CG2 THR A  33       4.088  12.867  -7.069  1.00  0.69           C  
ATOM    486  H   THR A  33       6.979  11.675  -4.541  1.00  0.69           H  
ATOM    487  HA  THR A  33       5.728  10.677  -6.883  1.00  0.69           H  
ATOM    488  HB  THR A  33       5.408  13.359  -5.482  1.00  0.69           H  
ATOM    489  HG1 THR A  33       4.810  11.683  -4.154  1.00  0.69           H  
ATOM    490 1HG2 THR A  33       3.281  13.485  -6.678  1.00  0.69           H  
ATOM    491 2HG2 THR A  33       4.667  13.433  -7.784  1.00  0.69           H  
ATOM    492 3HG2 THR A  33       3.671  11.982  -7.547  1.00  0.69           H  
ATOM    493  N   THR A  34       7.691  13.298  -7.337  1.00  0.67           N  
ATOM    494  CA  THR A  34       8.391  14.030  -8.378  1.00  0.67           C  
ATOM    495  C   THR A  34       9.177  13.074  -9.261  1.00  0.67           C  
ATOM    496  O   THR A  34       9.085  13.137 -10.491  1.00  0.67           O  
ATOM    497  CB  THR A  34       9.359  15.061  -7.750  1.00  0.67           C  
ATOM    498  OG1 THR A  34       8.615  16.020  -6.986  1.00  0.67           O  
ATOM    499  CG2 THR A  34      10.209  15.769  -8.811  1.00  0.67           C  
ATOM    500  H   THR A  34       7.847  13.568  -6.366  1.00  0.67           H  
ATOM    501  HA  THR A  34       7.662  14.543  -8.999  1.00  0.67           H  
ATOM    502  HB  THR A  34      10.033  14.541  -7.074  1.00  0.67           H  
ATOM    503  HG1 THR A  34       8.231  15.580  -6.190  1.00  0.67           H  
ATOM    504 1HG2 THR A  34      10.887  16.470  -8.326  1.00  0.67           H  
ATOM    505 2HG2 THR A  34      10.786  15.027  -9.350  1.00  0.67           H  
ATOM    506 3HG2 THR A  34       9.578  16.297  -9.493  1.00  0.67           H  
ATOM    507  N   LEU A  35       9.914  12.152  -8.641  1.00  0.66           N  
ATOM    508  CA  LEU A  35      10.702  11.205  -9.410  1.00  0.66           C  
ATOM    509  C   LEU A  35       9.839  10.295 -10.274  1.00  0.66           C  
ATOM    510  O   LEU A  35      10.182  10.039 -11.432  1.00  0.66           O  
ATOM    511  CB  LEU A  35      11.543  10.354  -8.462  1.00  0.66           C  
ATOM    512  CG  LEU A  35      12.688  11.075  -7.765  1.00  0.66           C  
ATOM    513  CD1 LEU A  35      13.291  10.158  -6.720  1.00  0.66           C  
ATOM    514  CD2 LEU A  35      13.710  11.480  -8.808  1.00  0.66           C  
ATOM    515  H   LEU A  35       9.946  12.135  -7.621  1.00  0.66           H  
ATOM    516  HA  LEU A  35      11.366  11.769 -10.062  1.00  0.66           H  
ATOM    517 1HB  LEU A  35      10.885   9.967  -7.684  1.00  0.66           H  
ATOM    518 2HB  LEU A  35      11.955   9.512  -9.014  1.00  0.66           H  
ATOM    519  HG  LEU A  35      12.314  11.966  -7.257  1.00  0.66           H  
ATOM    520 1HD1 LEU A  35      14.108  10.660  -6.216  1.00  0.66           H  
ATOM    521 2HD1 LEU A  35      12.522   9.899  -5.996  1.00  0.66           H  
ATOM    522 3HD1 LEU A  35      13.666   9.256  -7.198  1.00  0.66           H  
ATOM    523 1HD2 LEU A  35      14.524  11.992  -8.337  1.00  0.66           H  
ATOM    524 2HD2 LEU A  35      14.091  10.598  -9.322  1.00  0.66           H  
ATOM    525 3HD2 LEU A  35      13.234  12.140  -9.520  1.00  0.66           H  
ATOM    526  N   MET A  36       8.705   9.826  -9.748  1.00  0.65           N  
ATOM    527  CA  MET A  36       7.853   8.957 -10.546  1.00  0.65           C  
ATOM    528  C   MET A  36       7.203   9.686 -11.709  1.00  0.65           C  
ATOM    529  O   MET A  36       7.187   9.179 -12.833  1.00  0.65           O  
ATOM    530  CB  MET A  36       6.755   8.330  -9.705  1.00  0.65           C  
ATOM    531  CG  MET A  36       5.887   7.374 -10.522  1.00  0.65           C  
ATOM    532  SD  MET A  36       6.808   5.978 -11.180  1.00  0.65           S  
ATOM    533  CE  MET A  36       6.788   4.911  -9.761  1.00  0.65           C  
ATOM    534  H   MET A  36       8.453  10.045  -8.782  1.00  0.65           H  
ATOM    535  HA  MET A  36       8.472   8.162 -10.956  1.00  0.65           H  
ATOM    536 1HB  MET A  36       7.194   7.788  -8.869  1.00  0.65           H  
ATOM    537 2HB  MET A  36       6.119   9.118  -9.291  1.00  0.65           H  
ATOM    538 1HG  MET A  36       5.080   6.993  -9.901  1.00  0.65           H  
ATOM    539 2HG  MET A  36       5.442   7.916 -11.364  1.00  0.65           H  
ATOM    540 1HE  MET A  36       7.306   4.002  -9.985  1.00  0.65           H  
ATOM    541 2HE  MET A  36       7.263   5.404  -8.924  1.00  0.65           H  
ATOM    542 3HE  MET A  36       5.756   4.680  -9.509  1.00  0.65           H  
ATOM    543  N   LEU A  37       6.692  10.887 -11.466  1.00  0.65           N  
ATOM    544  CA  LEU A  37       6.011  11.618 -12.522  1.00  0.65           C  
ATOM    545  C   LEU A  37       6.968  11.941 -13.658  1.00  0.65           C  
ATOM    546  O   LEU A  37       6.601  11.845 -14.842  1.00  0.65           O  
ATOM    547  CB  LEU A  37       5.415  12.892 -11.953  1.00  0.65           C  
ATOM    548  CG  LEU A  37       4.232  12.734 -10.995  1.00  0.65           C  
ATOM    549  CD1 LEU A  37       3.901  14.074 -10.433  1.00  0.65           C  
ATOM    550  CD2 LEU A  37       3.049  12.164 -11.706  1.00  0.65           C  
ATOM    551  H   LEU A  37       6.749  11.286 -10.527  1.00  0.65           H  
ATOM    552  HA  LEU A  37       5.208  10.991 -12.909  1.00  0.65           H  
ATOM    553 1HB  LEU A  37       6.203  13.344 -11.370  1.00  0.65           H  
ATOM    554 2HB  LEU A  37       5.144  13.558 -12.753  1.00  0.65           H  
ATOM    555  HG  LEU A  37       4.512  12.070 -10.182  1.00  0.65           H  
ATOM    556 1HD1 LEU A  37       3.071  13.986  -9.736  1.00  0.65           H  
ATOM    557 2HD1 LEU A  37       4.765  14.440  -9.924  1.00  0.65           H  
ATOM    558 3HD1 LEU A  37       3.629  14.754 -11.238  1.00  0.65           H  
ATOM    559 1HD2 LEU A  37       2.224  12.060 -11.004  1.00  0.65           H  
ATOM    560 2HD2 LEU A  37       2.755  12.835 -12.505  1.00  0.65           H  
ATOM    561 3HD2 LEU A  37       3.304  11.187 -12.117  1.00  0.65           H  
ATOM    562  N   LEU A  38       8.208  12.301 -13.300  1.00  0.65           N  
ATOM    563  CA  LEU A  38       9.229  12.604 -14.287  1.00  0.65           C  
ATOM    564  C   LEU A  38       9.686  11.339 -15.002  1.00  0.65           C  
ATOM    565  O   LEU A  38       9.951  11.354 -16.207  1.00  0.65           O  
ATOM    566  CB  LEU A  38      10.396  13.304 -13.617  1.00  0.65           C  
ATOM    567  CG  LEU A  38      10.089  14.707 -13.127  1.00  0.65           C  
ATOM    568  CD1 LEU A  38      11.241  15.205 -12.362  1.00  0.65           C  
ATOM    569  CD2 LEU A  38       9.801  15.612 -14.316  1.00  0.65           C  
ATOM    570  H   LEU A  38       8.452  12.386 -12.309  1.00  0.65           H  
ATOM    571  HA  LEU A  38       8.803  13.281 -15.024  1.00  0.65           H  
ATOM    572 1HB  LEU A  38      10.698  12.709 -12.752  1.00  0.65           H  
ATOM    573 2HB  LEU A  38      11.226  13.354 -14.311  1.00  0.65           H  
ATOM    574  HG  LEU A  38       9.227  14.684 -12.473  1.00  0.65           H  
ATOM    575 1HD1 LEU A  38      11.037  16.215 -12.000  1.00  0.65           H  
ATOM    576 2HD1 LEU A  38      11.433  14.542 -11.524  1.00  0.65           H  
ATOM    577 3HD1 LEU A  38      12.081  15.210 -13.016  1.00  0.65           H  
ATOM    578 1HD2 LEU A  38       9.583  16.622 -13.962  1.00  0.65           H  
ATOM    579 2HD2 LEU A  38      10.657  15.639 -14.974  1.00  0.65           H  
ATOM    580 3HD2 LEU A  38       8.942  15.225 -14.860  1.00  0.65           H  
ATOM    581  N   ALA A  39       9.748  10.219 -14.289  1.00  0.67           N  
ATOM    582  CA  ALA A  39      10.093   8.972 -14.945  1.00  0.67           C  
ATOM    583  C   ALA A  39       9.038   8.646 -15.998  1.00  0.67           C  
ATOM    584  O   ALA A  39       9.345   8.138 -17.069  1.00  0.67           O  
ATOM    585  CB  ALA A  39      10.206   7.855 -13.939  1.00  0.67           C  
ATOM    586  H   ALA A  39       9.575  10.220 -13.284  1.00  0.67           H  
ATOM    587  HA  ALA A  39      11.049   9.098 -15.446  1.00  0.67           H  
ATOM    588 1HB  ALA A  39      10.476   6.936 -14.447  1.00  0.67           H  
ATOM    589 2HB  ALA A  39      10.970   8.107 -13.205  1.00  0.67           H  
ATOM    590 3HB  ALA A  39       9.249   7.724 -13.436  1.00  0.67           H  
ATOM    591  N   GLU A  40       7.777   8.934 -15.699  1.00  0.69           N  
ATOM    592  CA  GLU A  40       6.719   8.660 -16.658  1.00  0.69           C  
ATOM    593  C   GLU A  40       6.562   9.740 -17.733  1.00  0.69           C  
ATOM    594  O   GLU A  40       6.055   9.466 -18.823  1.00  0.69           O  
ATOM    595  CB  GLU A  40       5.410   8.384 -15.925  1.00  0.69           C  
ATOM    596  CG  GLU A  40       5.478   7.098 -15.181  1.00  0.69           C  
ATOM    597  CD  GLU A  40       4.270   6.644 -14.504  1.00  0.69           C  
ATOM    598  OE1 GLU A  40       3.331   7.381 -14.284  1.00  0.69           O  
ATOM    599  OE2 GLU A  40       4.273   5.473 -14.221  1.00  0.69           O  
ATOM    600  H   GLU A  40       7.549   9.316 -14.781  1.00  0.69           H  
ATOM    601  HA  GLU A  40       6.983   7.738 -17.175  1.00  0.69           H  
ATOM    602 1HB  GLU A  40       5.211   9.189 -15.209  1.00  0.69           H  
ATOM    603 2HB  GLU A  40       4.583   8.347 -16.633  1.00  0.69           H  
ATOM    604 1HG  GLU A  40       5.751   6.339 -15.898  1.00  0.69           H  
ATOM    605 2HG  GLU A  40       6.280   7.175 -14.445  1.00  0.69           H  
ATOM    606  N   GLY A  41       6.976  10.975 -17.433  1.00  0.72           N  
ATOM    607  CA  GLY A  41       6.838  12.083 -18.375  1.00  0.72           C  
ATOM    608  C   GLY A  41       5.415  12.618 -18.369  1.00  0.72           C  
ATOM    609  O   GLY A  41       4.983  13.319 -19.290  1.00  0.72           O  
ATOM    610  H   GLY A  41       7.364  11.161 -16.513  1.00  0.72           H  
ATOM    611 1HA  GLY A  41       7.532  12.868 -18.099  1.00  0.72           H  
ATOM    612 2HA  GLY A  41       7.108  11.750 -19.375  1.00  0.72           H  
ATOM    613  N   SER A  42       4.699  12.311 -17.293  1.00  0.74           N  
ATOM    614  CA  SER A  42       3.292  12.651 -17.114  1.00  0.74           C  
ATOM    615  C   SER A  42       3.020  14.146 -16.988  1.00  0.74           C  
ATOM    616  O   SER A  42       1.874  14.586 -17.065  1.00  0.74           O  
ATOM    617  CB  SER A  42       2.770  11.915 -15.912  1.00  0.74           C  
ATOM    618  OG  SER A  42       3.409  12.352 -14.779  1.00  0.74           O  
ATOM    619  H   SER A  42       5.180  11.811 -16.543  1.00  0.74           H  
ATOM    620  HA  SER A  42       2.751  12.289 -17.989  1.00  0.74           H  
ATOM    621 1HB  SER A  42       1.699  12.079 -15.816  1.00  0.74           H  
ATOM    622 2HB  SER A  42       2.935  10.844 -16.036  1.00  0.74           H  
ATOM    623  HG  SER A  42       4.339  12.101 -14.894  1.00  0.74           H  
ATOM    624  N   VAL A  43       4.078  14.918 -16.788  1.00  0.75           N  
ATOM    625  CA  VAL A  43       3.991  16.358 -16.639  1.00  0.75           C  
ATOM    626  C   VAL A  43       4.515  17.105 -17.876  1.00  0.75           C  
ATOM    627  O   VAL A  43       4.590  18.333 -17.878  1.00  0.75           O  
ATOM    628  CB  VAL A  43       4.790  16.769 -15.399  1.00  0.75           C  
ATOM    629  CG1 VAL A  43       4.197  16.084 -14.166  1.00  0.75           C  
ATOM    630  CG2 VAL A  43       6.247  16.376 -15.596  1.00  0.75           C  
ATOM    631  H   VAL A  43       4.980  14.473 -16.729  1.00  0.75           H  
ATOM    632  HA  VAL A  43       2.945  16.626 -16.489  1.00  0.75           H  
ATOM    633  HB  VAL A  43       4.713  17.847 -15.255  1.00  0.75           H  
ATOM    634 1HG1 VAL A  43       4.742  16.371 -13.286  1.00  0.75           H  
ATOM    635 2HG1 VAL A  43       3.155  16.379 -14.054  1.00  0.75           H  
ATOM    636 3HG1 VAL A  43       4.253  15.008 -14.292  1.00  0.75           H  
ATOM    637 1HG2 VAL A  43       6.828  16.663 -14.742  1.00  0.75           H  
ATOM    638 2HG2 VAL A  43       6.327  15.293 -15.742  1.00  0.75           H  
ATOM    639 3HG2 VAL A  43       6.632  16.881 -16.456  1.00  0.75           H  
ATOM    640  N   GLY A  44       4.908  16.363 -18.923  1.00  0.74           N  
ATOM    641  CA  GLY A  44       5.449  16.964 -20.152  1.00  0.74           C  
ATOM    642  C   GLY A  44       6.980  17.032 -20.160  1.00  0.74           C  
ATOM    643  O   GLY A  44       7.602  17.293 -21.191  1.00  0.74           O  
ATOM    644  H   GLY A  44       4.820  15.346 -18.895  1.00  0.74           H  
ATOM    645 1HA  GLY A  44       5.110  16.381 -21.009  1.00  0.74           H  
ATOM    646 2HA  GLY A  44       5.042  17.966 -20.273  1.00  0.74           H  
ATOM    647  N   PHE A  45       7.568  16.774 -19.006  1.00  0.72           N  
ATOM    648  CA  PHE A  45       9.008  16.762 -18.789  1.00  0.72           C  
ATOM    649  C   PHE A  45       9.368  15.464 -18.135  1.00  0.72           C  
ATOM    650  O   PHE A  45       8.553  14.902 -17.409  1.00  0.72           O  
ATOM    651  CB  PHE A  45       9.458  17.863 -17.855  1.00  0.72           C  
ATOM    652  CG  PHE A  45       9.194  19.238 -18.323  1.00  0.72           C  
ATOM    653  CD1 PHE A  45       8.000  19.867 -18.024  1.00  0.72           C  
ATOM    654  CD2 PHE A  45      10.144  19.922 -19.068  1.00  0.72           C  
ATOM    655  CE1 PHE A  45       7.764  21.154 -18.458  1.00  0.72           C  
ATOM    656  CE2 PHE A  45       9.916  21.205 -19.499  1.00  0.72           C  
ATOM    657  CZ  PHE A  45       8.723  21.825 -19.195  1.00  0.72           C  
ATOM    658  H   PHE A  45       6.965  16.578 -18.227  1.00  0.72           H  
ATOM    659  HA  PHE A  45       9.527  16.840 -19.745  1.00  0.72           H  
ATOM    660 1HB  PHE A  45       8.990  17.734 -16.882  1.00  0.72           H  
ATOM    661 2HB  PHE A  45      10.512  17.755 -17.714  1.00  0.72           H  
ATOM    662  HD1 PHE A  45       7.239  19.338 -17.442  1.00  0.72           H  
ATOM    663  HD2 PHE A  45      11.085  19.427 -19.310  1.00  0.72           H  
ATOM    664  HE1 PHE A  45       6.819  21.641 -18.219  1.00  0.72           H  
ATOM    665  HE2 PHE A  45      10.673  21.731 -20.082  1.00  0.72           H  
ATOM    666  HZ  PHE A  45       8.535  22.841 -19.537  1.00  0.72           H  
ATOM    667  N   GLY A  46      10.575  14.984 -18.331  1.00  0.68           N  
ATOM    668  CA  GLY A  46      10.896  13.750 -17.658  1.00  0.68           C  
ATOM    669  C   GLY A  46      12.307  13.270 -17.853  1.00  0.68           C  
ATOM    670  O   GLY A  46      13.166  13.979 -18.375  1.00  0.68           O  
ATOM    671  H   GLY A  46      11.244  15.448 -18.928  1.00  0.68           H  
ATOM    672 1HA  GLY A  46      10.710  13.870 -16.597  1.00  0.68           H  
ATOM    673 2HA  GLY A  46      10.209  12.980 -18.003  1.00  0.68           H  
ATOM    674  N   PHE A  47      12.525  12.038 -17.426  1.00  0.65           N  
ATOM    675  CA  PHE A  47      13.842  11.416 -17.460  1.00  0.65           C  
ATOM    676  C   PHE A  47      14.170  10.736 -18.785  1.00  0.65           C  
ATOM    677  O   PHE A  47      15.316  10.385 -19.039  1.00  0.65           O  
ATOM    678  CB  PHE A  47      13.936  10.407 -16.331  1.00  0.65           C  
ATOM    679  CG  PHE A  47      13.849  11.068 -14.990  1.00  0.65           C  
ATOM    680  CD1 PHE A  47      14.148  12.419 -14.861  1.00  0.65           C  
ATOM    681  CD2 PHE A  47      13.443  10.369 -13.864  1.00  0.65           C  
ATOM    682  CE1 PHE A  47      14.064  13.045 -13.648  1.00  0.65           C  
ATOM    683  CE2 PHE A  47      13.349  11.004 -12.642  1.00  0.65           C  
ATOM    684  CZ  PHE A  47      13.666  12.349 -12.542  1.00  0.65           C  
ATOM    685  H   PHE A  47      11.726  11.542 -17.026  1.00  0.65           H  
ATOM    686  HA  PHE A  47      14.585  12.195 -17.293  1.00  0.65           H  
ATOM    687 1HB  PHE A  47      13.135   9.675 -16.421  1.00  0.65           H  
ATOM    688 2HB  PHE A  47      14.877   9.877 -16.393  1.00  0.65           H  
ATOM    689  HD1 PHE A  47      14.463  12.985 -15.739  1.00  0.65           H  
ATOM    690  HD2 PHE A  47      13.195   9.311 -13.952  1.00  0.65           H  
ATOM    691  HE1 PHE A  47      14.312  14.099 -13.563  1.00  0.65           H  
ATOM    692  HE2 PHE A  47      13.027  10.451 -11.758  1.00  0.65           H  
ATOM    693  HZ  PHE A  47      13.601  12.863 -11.589  1.00  0.65           H  
ATOM    694  N   VAL A  48      13.191  10.549 -19.652  1.00  0.62           N  
ATOM    695  CA  VAL A  48      13.519   9.855 -20.885  1.00  0.62           C  
ATOM    696  C   VAL A  48      14.240  10.823 -21.798  1.00  0.62           C  
ATOM    697  O   VAL A  48      13.776  11.936 -22.044  1.00  0.62           O  
ATOM    698  CB  VAL A  48      12.278   9.270 -21.566  1.00  0.62           C  
ATOM    699  CG1 VAL A  48      12.676   8.642 -22.872  1.00  0.62           C  
ATOM    700  CG2 VAL A  48      11.677   8.242 -20.650  1.00  0.62           C  
ATOM    701  H   VAL A  48      12.253  10.860 -19.452  1.00  0.62           H  
ATOM    702  HA  VAL A  48      14.193   9.026 -20.658  1.00  0.62           H  
ATOM    703  HB  VAL A  48      11.556  10.056 -21.774  1.00  0.62           H  
ATOM    704 1HG1 VAL A  48      11.805   8.206 -23.358  1.00  0.62           H  
ATOM    705 2HG1 VAL A  48      13.114   9.391 -23.524  1.00  0.62           H  
ATOM    706 3HG1 VAL A  48      13.404   7.870 -22.672  1.00  0.62           H  
ATOM    707 1HG2 VAL A  48      10.796   7.800 -21.111  1.00  0.62           H  
ATOM    708 2HG2 VAL A  48      12.416   7.472 -20.452  1.00  0.62           H  
ATOM    709 3HG2 VAL A  48      11.392   8.720 -19.713  1.00  0.62           H  
ATOM    710  N   GLY A  49      15.406  10.398 -22.257  1.00  0.60           N  
ATOM    711  CA  GLY A  49      16.293  11.202 -23.073  1.00  0.60           C  
ATOM    712  C   GLY A  49      17.356  11.869 -22.200  1.00  0.60           C  
ATOM    713  O   GLY A  49      18.323  12.435 -22.714  1.00  0.60           O  
ATOM    714  H   GLY A  49      15.706   9.456 -22.019  1.00  0.60           H  
ATOM    715 1HA  GLY A  49      16.772  10.566 -23.816  1.00  0.60           H  
ATOM    716 2HA  GLY A  49      15.719  11.957 -23.607  1.00  0.60           H  
ATOM    717  N   SER A  50      17.166  11.829 -20.876  1.00  0.59           N  
ATOM    718  CA  SER A  50      18.126  12.401 -19.951  1.00  0.59           C  
ATOM    719  C   SER A  50      19.382  11.580 -19.969  1.00  0.59           C  
ATOM    720  O   SER A  50      19.342  10.357 -20.144  1.00  0.59           O  
ATOM    721  CB  SER A  50      17.622  12.482 -18.531  1.00  0.59           C  
ATOM    722  OG  SER A  50      18.661  12.957 -17.696  1.00  0.59           O  
ATOM    723  H   SER A  50      16.354  11.351 -20.483  1.00  0.59           H  
ATOM    724  HA  SER A  50      18.375  13.410 -20.284  1.00  0.59           H  
ATOM    725 1HB  SER A  50      16.757  13.144 -18.474  1.00  0.59           H  
ATOM    726 2HB  SER A  50      17.315  11.503 -18.200  1.00  0.59           H  
ATOM    727  HG  SER A  50      19.413  12.365 -17.858  1.00  0.59           H  
ATOM    728  N   VAL A  51      20.503  12.241 -19.771  1.00  0.59           N  
ATOM    729  CA  VAL A  51      21.754  11.527 -19.763  1.00  0.59           C  
ATOM    730  C   VAL A  51      22.410  11.548 -18.405  1.00  0.59           C  
ATOM    731  O   VAL A  51      22.224  12.470 -17.606  1.00  0.59           O  
ATOM    732  CB  VAL A  51      22.712  12.144 -20.790  1.00  0.59           C  
ATOM    733  CG1 VAL A  51      22.111  12.035 -22.189  1.00  0.59           C  
ATOM    734  CG2 VAL A  51      22.975  13.603 -20.414  1.00  0.59           C  
ATOM    735  H   VAL A  51      20.487  13.245 -19.642  1.00  0.59           H  
ATOM    736  HA  VAL A  51      21.561  10.501 -20.034  1.00  0.59           H  
ATOM    737  HB  VAL A  51      23.649  11.584 -20.788  1.00  0.59           H  
ATOM    738 1HG1 VAL A  51      22.799  12.459 -22.918  1.00  0.59           H  
ATOM    739 2HG1 VAL A  51      21.940  10.987 -22.418  1.00  0.59           H  
ATOM    740 3HG1 VAL A  51      21.163  12.576 -22.232  1.00  0.59           H  
ATOM    741 1HG2 VAL A  51      23.660  14.049 -21.135  1.00  0.59           H  
ATOM    742 2HG2 VAL A  51      22.034  14.149 -20.420  1.00  0.59           H  
ATOM    743 3HG2 VAL A  51      23.415  13.649 -19.417  1.00  0.59           H  
ATOM    744  N   PHE A  52      23.211  10.534 -18.151  1.00  0.60           N  
ATOM    745  CA  PHE A  52      23.910  10.478 -16.893  1.00  0.60           C  
ATOM    746  C   PHE A  52      25.120  11.362 -16.988  1.00  0.60           C  
ATOM    747  O   PHE A  52      26.207  10.924 -17.355  1.00  0.60           O  
ATOM    748  CB  PHE A  52      24.305   9.061 -16.525  1.00  0.60           C  
ATOM    749  CG  PHE A  52      23.149   8.188 -16.107  1.00  0.60           C  
ATOM    750  CD1 PHE A  52      22.341   7.581 -17.045  1.00  0.60           C  
ATOM    751  CD2 PHE A  52      22.893   7.952 -14.760  1.00  0.60           C  
ATOM    752  CE1 PHE A  52      21.297   6.770 -16.664  1.00  0.60           C  
ATOM    753  CE2 PHE A  52      21.841   7.133 -14.364  1.00  0.60           C  
ATOM    754  CZ  PHE A  52      21.039   6.541 -15.323  1.00  0.60           C  
ATOM    755  H   PHE A  52      23.328   9.811 -18.857  1.00  0.60           H  
ATOM    756  HA  PHE A  52      23.246  10.852 -16.130  1.00  0.60           H  
ATOM    757 1HB  PHE A  52      24.807   8.592 -17.357  1.00  0.60           H  
ATOM    758 2HB  PHE A  52      25.003   9.100 -15.697  1.00  0.60           H  
ATOM    759  HD1 PHE A  52      22.530   7.764 -18.101  1.00  0.60           H  
ATOM    760  HD2 PHE A  52      23.525   8.429 -14.013  1.00  0.60           H  
ATOM    761  HE1 PHE A  52      20.676   6.314 -17.425  1.00  0.60           H  
ATOM    762  HE2 PHE A  52      21.649   6.964 -13.303  1.00  0.60           H  
ATOM    763  HZ  PHE A  52      20.210   5.898 -15.026  1.00  0.60           H  
ATOM    764  N   HIS A  53      24.887  12.636 -16.739  1.00  0.61           N  
ATOM    765  CA  HIS A  53      25.890  13.663 -16.897  1.00  0.61           C  
ATOM    766  C   HIS A  53      27.117  13.438 -16.051  1.00  0.61           C  
ATOM    767  O   HIS A  53      28.233  13.626 -16.537  1.00  0.61           O  
ATOM    768  CB  HIS A  53      25.353  15.055 -16.585  1.00  0.61           C  
ATOM    769  CG  HIS A  53      26.448  16.073 -16.714  1.00  0.61           C  
ATOM    770  ND1 HIS A  53      26.965  16.457 -17.937  1.00  0.61           N  
ATOM    771  CD2 HIS A  53      27.143  16.764 -15.778  1.00  0.61           C  
ATOM    772  CE1 HIS A  53      27.935  17.337 -17.746  1.00  0.61           C  
ATOM    773  NE2 HIS A  53      28.062  17.543 -16.447  1.00  0.61           N  
ATOM    774  H   HIS A  53      23.933  12.881 -16.472  1.00  0.61           H  
ATOM    775  HA  HIS A  53      26.217  13.671 -17.936  1.00  0.61           H  
ATOM    776 1HB  HIS A  53      24.538  15.311 -17.271  1.00  0.61           H  
ATOM    777 2HB  HIS A  53      24.956  15.084 -15.571  1.00  0.61           H  
ATOM    778  HD1 HIS A  53      26.676  16.123 -18.836  1.00  0.61           H  
ATOM    779  HD2 HIS A  53      27.095  16.787 -14.691  1.00  0.61           H  
ATOM    780  HE1 HIS A  53      28.468  17.764 -18.594  1.00  0.61           H  
ATOM    781  N   GLU A  54      26.927  13.130 -14.769  1.00  0.63           N  
ATOM    782  CA  GLU A  54      28.118  12.989 -13.937  1.00  0.63           C  
ATOM    783  C   GLU A  54      28.242  11.583 -13.420  1.00  0.63           C  
ATOM    784  O   GLU A  54      27.386  11.082 -12.686  1.00  0.63           O  
ATOM    785  CB  GLU A  54      28.136  13.973 -12.768  1.00  0.63           C  
ATOM    786  CG  GLU A  54      29.411  13.949 -11.951  1.00  0.63           C  
ATOM    787  CD  GLU A  54      29.459  14.988 -10.837  1.00  0.63           C  
ATOM    788  OE1 GLU A  54      28.690  14.892  -9.912  1.00  0.63           O  
ATOM    789  OE2 GLU A  54      30.259  15.882 -10.927  1.00  0.63           O  
ATOM    790  H   GLU A  54      25.982  12.934 -14.430  1.00  0.63           H  
ATOM    791  HA  GLU A  54      28.997  13.191 -14.545  1.00  0.63           H  
ATOM    792 1HB  GLU A  54      27.975  14.987 -13.130  1.00  0.63           H  
ATOM    793 2HB  GLU A  54      27.340  13.727 -12.080  1.00  0.63           H  
ATOM    794 1HG  GLU A  54      29.543  12.953 -11.524  1.00  0.63           H  
ATOM    795 2HG  GLU A  54      30.232  14.127 -12.632  1.00  0.63           H  
ATOM    796  N   VAL A  55      29.296  10.926 -13.848  1.00  0.66           N  
ATOM    797  CA  VAL A  55      29.512   9.550 -13.462  1.00  0.66           C  
ATOM    798  C   VAL A  55      30.919   9.373 -12.938  1.00  0.66           C  
ATOM    799  O   VAL A  55      31.892   9.587 -13.654  1.00  0.66           O  
ATOM    800  CB  VAL A  55      29.262   8.609 -14.652  1.00  0.66           C  
ATOM    801  CG1 VAL A  55      29.497   7.260 -14.249  1.00  0.66           C  
ATOM    802  CG2 VAL A  55      27.823   8.750 -15.155  1.00  0.66           C  
ATOM    803  H   VAL A  55      29.976  11.421 -14.424  1.00  0.66           H  
ATOM    804  HA  VAL A  55      28.819   9.292 -12.664  1.00  0.66           H  
ATOM    805  HB  VAL A  55      29.964   8.839 -15.437  1.00  0.66           H  
ATOM    806 1HG1 VAL A  55      29.336   6.612 -15.094  1.00  0.66           H  
ATOM    807 2HG1 VAL A  55      30.505   7.138 -13.888  1.00  0.66           H  
ATOM    808 3HG1 VAL A  55      28.811   7.019 -13.458  1.00  0.66           H  
ATOM    809 1HG2 VAL A  55      27.664   8.072 -15.996  1.00  0.66           H  
ATOM    810 2HG2 VAL A  55      27.133   8.500 -14.351  1.00  0.66           H  
ATOM    811 3HG2 VAL A  55      27.640   9.772 -15.486  1.00  0.66           H  
ATOM    812  N   ILE A  56      31.014   8.958 -11.692  1.00  0.68           N  
ATOM    813  CA  ILE A  56      32.290   8.729 -11.039  1.00  0.68           C  
ATOM    814  C   ILE A  56      32.370   7.244 -10.657  1.00  0.68           C  
ATOM    815  O   ILE A  56      31.555   6.792  -9.842  1.00  0.68           O  
ATOM    816  CB  ILE A  56      32.422   9.611  -9.809  1.00  0.68           C  
ATOM    817  CG1 ILE A  56      32.358  11.053 -10.168  1.00  0.68           C  
ATOM    818  CG2 ILE A  56      33.718   9.315  -9.051  1.00  0.68           C  
ATOM    819  CD1 ILE A  56      32.287  11.945  -8.989  1.00  0.68           C  
ATOM    820  H   ILE A  56      30.149   8.801 -11.170  1.00  0.68           H  
ATOM    821  HA  ILE A  56      33.072   9.003 -11.739  1.00  0.68           H  
ATOM    822  HB  ILE A  56      31.565   9.427  -9.209  1.00  0.68           H  
ATOM    823 1HG1 ILE A  56      33.248  11.312 -10.732  1.00  0.68           H  
ATOM    824 2HG1 ILE A  56      31.473  11.235 -10.775  1.00  0.68           H  
ATOM    825 1HG2 ILE A  56      33.764   9.940  -8.160  1.00  0.68           H  
ATOM    826 2HG2 ILE A  56      33.747   8.273  -8.757  1.00  0.68           H  
ATOM    827 3HG2 ILE A  56      34.572   9.544  -9.685  1.00  0.68           H  
ATOM    828 1HD1 ILE A  56      32.237  12.986  -9.319  1.00  0.68           H  
ATOM    829 2HD1 ILE A  56      31.407  11.703  -8.419  1.00  0.68           H  
ATOM    830 3HD1 ILE A  56      33.169  11.802  -8.367  1.00  0.68           H  
ATOM    831  N   PRO A  57      33.384   6.484 -11.127  1.00  0.70           N  
ATOM    832  CA  PRO A  57      33.487   5.030 -11.044  1.00  0.70           C  
ATOM    833  C   PRO A  57      33.482   4.429  -9.646  1.00  0.70           C  
ATOM    834  O   PRO A  57      33.168   3.249  -9.489  1.00  0.70           O  
ATOM    835  CB  PRO A  57      34.829   4.760 -11.740  1.00  0.70           C  
ATOM    836  CG  PRO A  57      35.591   6.048 -11.655  1.00  0.70           C  
ATOM    837  CD  PRO A  57      34.550   7.114 -11.749  1.00  0.70           C  
ATOM    838  HA  PRO A  57      32.686   4.597 -11.639  1.00  0.70           H  
ATOM    839 1HB  PRO A  57      35.345   3.924 -11.246  1.00  0.70           H  
ATOM    840 2HB  PRO A  57      34.645   4.455 -12.787  1.00  0.70           H  
ATOM    841 1HG  PRO A  57      36.172   6.095 -10.725  1.00  0.70           H  
ATOM    842 2HG  PRO A  57      36.314   6.110 -12.487  1.00  0.70           H  
ATOM    843 1HD  PRO A  57      34.913   7.970 -11.206  1.00  0.70           H  
ATOM    844 2HD  PRO A  57      34.333   7.346 -12.785  1.00  0.70           H  
ATOM    845  N   ASN A  58      33.841   5.214  -8.639  1.00  0.70           N  
ATOM    846  CA  ASN A  58      33.858   4.708  -7.276  1.00  0.70           C  
ATOM    847  C   ASN A  58      33.045   5.601  -6.352  1.00  0.70           C  
ATOM    848  O   ASN A  58      33.324   5.682  -5.154  1.00  0.70           O  
ATOM    849  CB  ASN A  58      35.276   4.596  -6.774  1.00  0.70           C  
ATOM    850  CG  ASN A  58      36.095   3.556  -7.510  1.00  0.70           C  
ATOM    851  OD1 ASN A  58      35.942   2.350  -7.287  1.00  0.70           O  
ATOM    852  ND2 ASN A  58      36.972   4.007  -8.377  1.00  0.70           N  
ATOM    853  H   ASN A  58      34.099   6.172  -8.807  1.00  0.70           H  
ATOM    854  HA  ASN A  58      33.393   3.721  -7.257  1.00  0.70           H  
ATOM    855 1HB  ASN A  58      35.768   5.565  -6.873  1.00  0.70           H  
ATOM    856 2HB  ASN A  58      35.262   4.344  -5.713  1.00  0.70           H  
ATOM    857 1HD2 ASN A  58      37.545   3.365  -8.887  1.00  0.70           H  
ATOM    858 2HD2 ASN A  58      37.075   4.991  -8.519  1.00  0.70           H  
ATOM    859  N   SER A  59      32.064   6.293  -6.915  1.00  0.69           N  
ATOM    860  CA  SER A  59      31.198   7.162  -6.137  1.00  0.69           C  
ATOM    861  C   SER A  59      29.722   6.968  -6.497  1.00  0.69           C  
ATOM    862  O   SER A  59      28.943   6.359  -5.735  1.00  0.69           O  
ATOM    863  CB  SER A  59      31.595   8.606  -6.225  1.00  0.69           C  
ATOM    864  OG  SER A  59      32.879   8.826  -5.692  1.00  0.69           O  
ATOM    865  H   SER A  59      31.895   6.212  -7.920  1.00  0.69           H  
ATOM    866  HA  SER A  59      31.325   6.906  -5.099  1.00  0.69           H  
ATOM    867 1HB  SER A  59      31.545   8.939  -7.198  1.00  0.69           H  
ATOM    868 2HB  SER A  59      30.887   9.183  -5.658  1.00  0.69           H  
ATOM    869  HG  SER A  59      32.901   8.373  -4.840  1.00  0.69           H  
ATOM    870  N   TYR A  60      29.321   7.586  -7.614  1.00  0.67           N  
ATOM    871  CA  TYR A  60      27.915   7.689  -8.007  1.00  0.67           C  
ATOM    872  C   TYR A  60      27.618   8.019  -9.482  1.00  0.67           C  
ATOM    873  O   TYR A  60      28.500   8.446 -10.238  1.00  0.67           O  
ATOM    874  CB  TYR A  60      27.254   8.762  -7.199  1.00  0.67           C  
ATOM    875  CG  TYR A  60      27.967  10.104  -7.298  1.00  0.67           C  
ATOM    876  CD1 TYR A  60      27.889  10.854  -8.458  1.00  0.67           C  
ATOM    877  CD2 TYR A  60      28.596  10.633  -6.186  1.00  0.67           C  
ATOM    878  CE1 TYR A  60      28.424  12.084  -8.524  1.00  0.67           C  
ATOM    879  CE2 TYR A  60      29.148  11.893  -6.248  1.00  0.67           C  
ATOM    880  CZ  TYR A  60      29.055  12.625  -7.421  1.00  0.67           C  
ATOM    881  OH  TYR A  60      29.584  13.897  -7.503  1.00  0.67           O  
ATOM    882  H   TYR A  60      30.038   7.954  -8.234  1.00  0.67           H  
ATOM    883  HA  TYR A  60      27.434   6.740  -7.789  1.00  0.67           H  
ATOM    884 1HB  TYR A  60      26.235   8.864  -7.515  1.00  0.67           H  
ATOM    885 2HB  TYR A  60      27.240   8.469  -6.178  1.00  0.67           H  
ATOM    886  HD1 TYR A  60      27.380  10.453  -9.338  1.00  0.67           H  
ATOM    887  HD2 TYR A  60      28.640  10.064  -5.262  1.00  0.67           H  
ATOM    888  HE1 TYR A  60      28.340  12.642  -9.446  1.00  0.67           H  
ATOM    889  HE2 TYR A  60      29.639  12.318  -5.374  1.00  0.67           H  
ATOM    890  HH  TYR A  60      29.319  14.306  -8.364  1.00  0.67           H  
ATOM    891  N   CYS A  61      26.337   7.847  -9.877  1.00  0.65           N  
ATOM    892  CA  CYS A  61      25.862   8.238 -11.217  1.00  0.65           C  
ATOM    893  C   CYS A  61      24.666   9.234 -11.170  1.00  0.65           C  
ATOM    894  O   CYS A  61      23.610   8.905 -10.614  1.00  0.65           O  
ATOM    895  CB  CYS A  61      25.417   6.988 -11.952  1.00  0.65           C  
ATOM    896  SG  CYS A  61      26.696   5.691 -12.058  1.00  0.65           S  
ATOM    897  H   CYS A  61      25.674   7.442  -9.213  1.00  0.65           H  
ATOM    898  HA  CYS A  61      26.681   8.708 -11.757  1.00  0.65           H  
ATOM    899 1HB  CYS A  61      24.537   6.561 -11.466  1.00  0.65           H  
ATOM    900 2HB  CYS A  61      25.144   7.248 -12.965  1.00  0.65           H  
ATOM    901  HG  CYS A  61      25.997   4.840 -12.810  1.00  0.65           H  
ATOM    902  N   MET A  62      24.819  10.436 -11.766  1.00  0.63           N  
ATOM    903  CA  MET A  62      23.772  11.490 -11.751  1.00  0.63           C  
ATOM    904  C   MET A  62      23.043  11.684 -13.080  1.00  0.63           C  
ATOM    905  O   MET A  62      23.689  11.833 -14.123  1.00  0.63           O  
ATOM    906  CB  MET A  62      24.374  12.832 -11.381  1.00  0.63           C  
ATOM    907  CG  MET A  62      23.366  13.976 -11.250  1.00  0.63           C  
ATOM    908  SD  MET A  62      24.170  15.504 -10.865  1.00  0.63           S  
ATOM    909  CE  MET A  62      24.911  15.745 -12.473  1.00  0.63           C  
ATOM    910  H   MET A  62      25.712  10.650 -12.200  1.00  0.63           H  
ATOM    911  HA  MET A  62      23.020  11.218 -11.019  1.00  0.63           H  
ATOM    912 1HB  MET A  62      24.939  12.755 -10.466  1.00  0.63           H  
ATOM    913 2HB  MET A  62      25.075  13.117 -12.156  1.00  0.63           H  
ATOM    914 1HG  MET A  62      22.816  14.109 -12.179  1.00  0.63           H  
ATOM    915 2HG  MET A  62      22.650  13.744 -10.458  1.00  0.63           H  
ATOM    916 1HE  MET A  62      25.509  16.650 -12.467  1.00  0.63           H  
ATOM    917 2HE  MET A  62      25.532  14.908 -12.708  1.00  0.63           H  
ATOM    918 3HE  MET A  62      24.124  15.815 -13.224  1.00  0.63           H  
ATOM    919  N   ALA A  63      21.701  11.801 -13.001  1.00  0.62           N  
ATOM    920  CA  ALA A  63      20.778  11.966 -14.150  1.00  0.62           C  
ATOM    921  C   ALA A  63      19.542  12.808 -13.773  1.00  0.62           C  
ATOM    922  O   ALA A  63      19.315  13.081 -12.599  1.00  0.62           O  
ATOM    923  CB  ALA A  63      20.311  10.607 -14.646  1.00  0.62           C  
ATOM    924  H   ALA A  63      21.292  11.725 -12.065  1.00  0.62           H  
ATOM    925  HA  ALA A  63      21.311  12.482 -14.951  1.00  0.62           H  
ATOM    926 1HB  ALA A  63      19.649  10.734 -15.501  1.00  0.62           H  
ATOM    927 2HB  ALA A  63      21.160  10.035 -14.943  1.00  0.62           H  
ATOM    928 3HB  ALA A  63      19.789  10.096 -13.857  1.00  0.62           H  
ATOM    929  N   GLY A  64      18.743  13.243 -14.765  1.00  0.63           N  
ATOM    930  CA  GLY A  64      17.524  14.013 -14.487  1.00  0.63           C  
ATOM    931  C   GLY A  64      17.605  15.517 -14.812  1.00  0.63           C  
ATOM    932  O   GLY A  64      16.590  16.214 -14.780  1.00  0.63           O  
ATOM    933  H   GLY A  64      18.928  13.030 -15.740  1.00  0.63           H  
ATOM    934 1HA  GLY A  64      16.721  13.581 -15.080  1.00  0.63           H  
ATOM    935 2HA  GLY A  64      17.235  13.876 -13.447  1.00  0.63           H  
ATOM    936  N   ASP A  65      18.783  16.022 -15.196  1.00  0.65           N  
ATOM    937  CA  ASP A  65      18.934  17.458 -15.532  1.00  0.65           C  
ATOM    938  C   ASP A  65      18.498  17.704 -16.976  1.00  0.65           C  
ATOM    939  O   ASP A  65      19.270  18.201 -17.809  1.00  0.65           O  
ATOM    940  CB  ASP A  65      20.395  17.926 -15.359  1.00  0.65           C  
ATOM    941  CG  ASP A  65      21.361  17.156 -16.200  1.00  0.65           C  
ATOM    942  OD1 ASP A  65      21.133  16.004 -16.417  1.00  0.65           O  
ATOM    943  OD2 ASP A  65      22.352  17.722 -16.639  1.00  0.65           O  
ATOM    944  H   ASP A  65      19.585  15.411 -15.229  1.00  0.65           H  
ATOM    945  HA  ASP A  65      18.296  18.044 -14.868  1.00  0.65           H  
ATOM    946 1HB  ASP A  65      20.465  18.991 -15.602  1.00  0.65           H  
ATOM    947 2HB  ASP A  65      20.701  17.826 -14.333  1.00  0.65           H  
ATOM    948  N   PHE A  66      17.224  17.426 -17.248  1.00  0.67           N  
ATOM    949  CA  PHE A  66      16.665  17.428 -18.600  1.00  0.67           C  
ATOM    950  C   PHE A  66      16.586  18.769 -19.308  1.00  0.67           C  
ATOM    951  O   PHE A  66      16.303  18.818 -20.505  1.00  0.67           O  
ATOM    952  CB  PHE A  66      15.268  16.817 -18.600  1.00  0.67           C  
ATOM    953  CG  PHE A  66      14.283  17.446 -17.628  1.00  0.67           C  
ATOM    954  CD1 PHE A  66      13.692  18.668 -17.885  1.00  0.67           C  
ATOM    955  CD2 PHE A  66      13.901  16.769 -16.484  1.00  0.67           C  
ATOM    956  CE1 PHE A  66      12.777  19.212 -17.004  1.00  0.67           C  
ATOM    957  CE2 PHE A  66      12.975  17.309 -15.633  1.00  0.67           C  
ATOM    958  CZ  PHE A  66      12.423  18.528 -15.888  1.00  0.67           C  
ATOM    959  H   PHE A  66      16.659  17.090 -16.466  1.00  0.67           H  
ATOM    960  HA  PHE A  66      17.302  16.780 -19.205  1.00  0.67           H  
ATOM    961 1HB  PHE A  66      14.845  16.892 -19.599  1.00  0.67           H  
ATOM    962 2HB  PHE A  66      15.337  15.753 -18.361  1.00  0.67           H  
ATOM    963  HD1 PHE A  66      13.965  19.204 -18.791  1.00  0.67           H  
ATOM    964  HD2 PHE A  66      14.336  15.787 -16.270  1.00  0.67           H  
ATOM    965  HE1 PHE A  66      12.326  20.178 -17.206  1.00  0.67           H  
ATOM    966  HE2 PHE A  66      12.673  16.767 -14.753  1.00  0.67           H  
ATOM    967  HZ  PHE A  66      11.688  18.944 -15.207  1.00  0.67           H  
ATOM    968  N   LEU A  67      16.836  19.849 -18.597  1.00  0.68           N  
ATOM    969  CA  LEU A  67      16.815  21.154 -19.222  1.00  0.68           C  
ATOM    970  C   LEU A  67      18.169  21.514 -19.823  1.00  0.68           C  
ATOM    971  O   LEU A  67      18.241  22.347 -20.730  1.00  0.68           O  
ATOM    972  CB  LEU A  67      16.429  22.239 -18.209  1.00  0.68           C  
ATOM    973  CG  LEU A  67      15.031  22.139 -17.599  1.00  0.68           C  
ATOM    974  CD1 LEU A  67      14.854  23.242 -16.583  1.00  0.68           C  
ATOM    975  CD2 LEU A  67      13.984  22.246 -18.696  1.00  0.68           C  
ATOM    976  H   LEU A  67      17.054  19.750 -17.619  1.00  0.68           H  
ATOM    977  HA  LEU A  67      16.076  21.144 -20.022  1.00  0.68           H  
ATOM    978 1HB  LEU A  67      17.143  22.205 -17.391  1.00  0.68           H  
ATOM    979 2HB  LEU A  67      16.518  23.213 -18.692  1.00  0.68           H  
ATOM    980  HG  LEU A  67      14.927  21.193 -17.087  1.00  0.68           H  
ATOM    981 1HD1 LEU A  67      13.870  23.170 -16.147  1.00  0.68           H  
ATOM    982 2HD1 LEU A  67      15.594  23.163 -15.809  1.00  0.68           H  
ATOM    983 3HD1 LEU A  67      14.959  24.206 -17.077  1.00  0.68           H  
ATOM    984 1HD2 LEU A  67      12.988  22.177 -18.261  1.00  0.68           H  
ATOM    985 2HD2 LEU A  67      14.090  23.206 -19.203  1.00  0.68           H  
ATOM    986 3HD2 LEU A  67      14.123  21.443 -19.417  1.00  0.68           H  
ATOM    987  N   HIS A  68      19.255  20.965 -19.257  1.00  0.70           N  
ATOM    988  CA  HIS A  68      20.575  21.408 -19.694  1.00  0.70           C  
ATOM    989  C   HIS A  68      21.626  20.329 -20.005  1.00  0.70           C  
ATOM    990  O   HIS A  68      22.583  20.614 -20.728  1.00  0.70           O  
ATOM    991  CB  HIS A  68      21.147  22.351 -18.639  1.00  0.70           C  
ATOM    992  CG  HIS A  68      20.277  23.539 -18.355  1.00  0.70           C  
ATOM    993  ND1 HIS A  68      20.024  24.524 -19.287  1.00  0.70           N  
ATOM    994  CD2 HIS A  68      19.605  23.890 -17.243  1.00  0.70           C  
ATOM    995  CE1 HIS A  68      19.221  25.430 -18.758  1.00  0.70           C  
ATOM    996  NE2 HIS A  68      18.951  25.072 -17.517  1.00  0.70           N  
ATOM    997  H   HIS A  68      19.166  20.226 -18.563  1.00  0.70           H  
ATOM    998  HA  HIS A  68      20.458  21.983 -20.609  1.00  0.70           H  
ATOM    999 1HB  HIS A  68      21.306  21.804 -17.706  1.00  0.70           H  
ATOM   1000 2HB  HIS A  68      22.100  22.712 -18.983  1.00  0.70           H  
ATOM   1001  HD1 HIS A  68      20.366  24.552 -20.227  1.00  0.70           H  
ATOM   1002  HD2 HIS A  68      19.516  23.416 -16.272  1.00  0.70           H  
ATOM   1003  HE1 HIS A  68      18.898  26.292 -19.340  1.00  0.70           H  
ATOM   1004  N   HIS A  69      21.492  19.117 -19.442  1.00  0.70           N  
ATOM   1005  CA  HIS A  69      22.535  18.080 -19.561  1.00  0.70           C  
ATOM   1006  C   HIS A  69      23.914  18.589 -19.106  1.00  0.70           C  
ATOM   1007  O   HIS A  69      24.911  18.422 -19.815  1.00  0.70           O  
ATOM   1008  CB  HIS A  69      22.628  17.521 -20.984  1.00  0.70           C  
ATOM   1009  CG  HIS A  69      21.381  16.835 -21.443  1.00  0.70           C  
ATOM   1010  ND1 HIS A  69      21.266  16.263 -22.692  1.00  0.70           N  
ATOM   1011  CD2 HIS A  69      20.197  16.624 -20.823  1.00  0.70           C  
ATOM   1012  CE1 HIS A  69      20.062  15.726 -22.817  1.00  0.70           C  
ATOM   1013  NE2 HIS A  69      19.396  15.938 -21.701  1.00  0.70           N  
ATOM   1014  H   HIS A  69      20.681  18.893 -18.871  1.00  0.70           H  
ATOM   1015  HA  HIS A  69      22.272  17.240 -18.920  1.00  0.70           H  
ATOM   1016 1HB  HIS A  69      22.860  18.317 -21.687  1.00  0.70           H  
ATOM   1017 2HB  HIS A  69      23.445  16.803 -21.030  1.00  0.70           H  
ATOM   1018  HD2 HIS A  69      19.933  16.940 -19.818  1.00  0.70           H  
ATOM   1019  HE1 HIS A  69      19.681  15.200 -23.695  1.00  0.70           H  
ATOM   1020  HE2 HIS A  69      18.448  15.644 -21.521  1.00  0.70           H  
ATOM   1021  N   ASN A  70      23.951  19.270 -17.955  1.00  0.71           N  
ATOM   1022  CA  ASN A  70      25.201  19.816 -17.423  1.00  0.71           C  
ATOM   1023  C   ASN A  70      25.281  19.784 -15.897  1.00  0.71           C  
ATOM   1024  O   ASN A  70      26.149  20.423 -15.300  1.00  0.71           O  
ATOM   1025  CB  ASN A  70      25.447  21.224 -17.910  1.00  0.71           C  
ATOM   1026  CG  ASN A  70      24.469  22.228 -17.413  1.00  0.71           C  
ATOM   1027  OD1 ASN A  70      23.651  21.999 -16.502  1.00  0.71           O  
ATOM   1028  ND2 ASN A  70      24.541  23.400 -18.007  1.00  0.71           N  
ATOM   1029  H   ASN A  70      23.091  19.290 -17.415  1.00  0.71           H  
ATOM   1030  HA  ASN A  70      26.011  19.206 -17.794  1.00  0.71           H  
ATOM   1031 1HB  ASN A  70      26.446  21.533 -17.606  1.00  0.71           H  
ATOM   1032 2HB  ASN A  70      25.423  21.228 -19.002  1.00  0.71           H  
ATOM   1033 1HD2 ASN A  70      23.927  24.146 -17.739  1.00  0.71           H  
ATOM   1034 2HD2 ASN A  70      25.214  23.550 -18.734  1.00  0.71           H  
ATOM   1035  N   GLY A  71      24.361  19.074 -15.260  1.00  0.70           N  
ATOM   1036  CA  GLY A  71      24.337  18.972 -13.808  1.00  0.70           C  
ATOM   1037  C   GLY A  71      23.646  20.124 -13.083  1.00  0.70           C  
ATOM   1038  O   GLY A  71      23.633  20.165 -11.851  1.00  0.70           O  
ATOM   1039  H   GLY A  71      23.656  18.566 -15.797  1.00  0.70           H  
ATOM   1040 1HA  GLY A  71      23.809  18.059 -13.551  1.00  0.70           H  
ATOM   1041 2HA  GLY A  71      25.356  18.869 -13.438  1.00  0.70           H  
ATOM   1042  N   THR A  72      23.073  21.071 -13.821  1.00  0.70           N  
ATOM   1043  CA  THR A  72      22.408  22.181 -13.160  1.00  0.70           C  
ATOM   1044  C   THR A  72      20.936  22.241 -13.552  1.00  0.70           C  
ATOM   1045  O   THR A  72      20.477  21.536 -14.454  1.00  0.70           O  
ATOM   1046  CB  THR A  72      23.073  23.529 -13.508  1.00  0.70           C  
ATOM   1047  OG1 THR A  72      22.812  23.872 -14.872  1.00  0.70           O  
ATOM   1048  CG2 THR A  72      24.579  23.415 -13.320  1.00  0.70           C  
ATOM   1049  H   THR A  72      23.147  21.058 -14.836  1.00  0.70           H  
ATOM   1050  HA  THR A  72      22.460  22.039 -12.081  1.00  0.70           H  
ATOM   1051  HB  THR A  72      22.684  24.309 -12.857  1.00  0.70           H  
ATOM   1052  HG1 THR A  72      23.093  23.151 -15.449  1.00  0.70           H  
ATOM   1053 1HG2 THR A  72      25.048  24.365 -13.564  1.00  0.70           H  
ATOM   1054 2HG2 THR A  72      24.796  23.155 -12.283  1.00  0.70           H  
ATOM   1055 3HG2 THR A  72      24.973  22.639 -13.980  1.00  0.70           H  
ATOM   1056  N   GLY A  73      20.197  23.103 -12.870  1.00  0.70           N  
ATOM   1057  CA  GLY A  73      18.788  23.325 -13.164  1.00  0.70           C  
ATOM   1058  C   GLY A  73      17.915  22.082 -13.009  1.00  0.70           C  
ATOM   1059  O   GLY A  73      17.936  21.417 -11.964  1.00  0.70           O  
ATOM   1060  H   GLY A  73      20.634  23.638 -12.134  1.00  0.70           H  
ATOM   1061 1HA  GLY A  73      18.410  24.106 -12.504  1.00  0.70           H  
ATOM   1062 2HA  GLY A  73      18.688  23.712 -14.174  1.00  0.70           H  
ATOM   1063  N   GLY A  74      17.152  21.791 -14.060  1.00  0.70           N  
ATOM   1064  CA  GLY A  74      16.201  20.690 -14.081  1.00  0.70           C  
ATOM   1065  C   GLY A  74      14.927  21.297 -13.517  1.00  0.70           C  
ATOM   1066  O   GLY A  74      14.939  22.465 -13.128  1.00  0.70           O  
ATOM   1067  H   GLY A  74      17.227  22.383 -14.874  1.00  0.70           H  
ATOM   1068 1HA  GLY A  74      16.047  20.327 -15.097  1.00  0.70           H  
ATOM   1069 2HA  GLY A  74      16.549  19.863 -13.463  1.00  0.70           H  
ATOM   1070  N   LYS A  75      13.831  20.564 -13.489  1.00  0.71           N  
ATOM   1071  CA  LYS A  75      12.620  21.156 -12.932  1.00  0.71           C  
ATOM   1072  C   LYS A  75      11.732  20.125 -12.265  1.00  0.71           C  
ATOM   1073  O   LYS A  75      11.431  19.068 -12.814  1.00  0.71           O  
ATOM   1074  CB  LYS A  75      11.868  21.933 -14.006  1.00  0.71           C  
ATOM   1075  CG  LYS A  75      10.641  22.653 -13.516  1.00  0.71           C  
ATOM   1076  CD  LYS A  75      10.041  23.542 -14.593  1.00  0.71           C  
ATOM   1077  CE  LYS A  75       8.821  24.278 -14.057  1.00  0.71           C  
ATOM   1078  NZ  LYS A  75       8.225  25.192 -15.075  1.00  0.71           N  
ATOM   1079  H   LYS A  75      13.833  19.617 -13.841  1.00  0.71           H  
ATOM   1080  HA  LYS A  75      12.909  21.868 -12.154  1.00  0.71           H  
ATOM   1081 1HB  LYS A  75      12.522  22.690 -14.410  1.00  0.71           H  
ATOM   1082 2HB  LYS A  75      11.578  21.276 -14.817  1.00  0.71           H  
ATOM   1083 1HG  LYS A  75       9.895  21.923 -13.201  1.00  0.71           H  
ATOM   1084 2HG  LYS A  75      10.895  23.255 -12.661  1.00  0.71           H  
ATOM   1085 1HD  LYS A  75      10.785  24.270 -14.920  1.00  0.71           H  
ATOM   1086 2HD  LYS A  75       9.746  22.931 -15.448  1.00  0.71           H  
ATOM   1087 1HE  LYS A  75       8.072  23.548 -13.750  1.00  0.71           H  
ATOM   1088 2HE  LYS A  75       9.119  24.864 -13.184  1.00  0.71           H  
ATOM   1089 1HZ  LYS A  75       7.423  25.662 -14.679  1.00  0.71           H  
ATOM   1090 2HZ  LYS A  75       8.912  25.879 -15.354  1.00  0.71           H  
ATOM   1091 3HZ  LYS A  75       7.935  24.661 -15.882  1.00  0.71           H  
ATOM   1092  N   ALA A  76      11.334  20.421 -11.049  1.00  0.72           N  
ATOM   1093  CA  ALA A  76      10.495  19.518 -10.300  1.00  0.72           C  
ATOM   1094  C   ALA A  76       9.079  19.674 -10.783  1.00  0.72           C  
ATOM   1095  O   ALA A  76       8.683  20.732 -11.260  1.00  0.72           O  
ATOM   1096  CB  ALA A  76      10.605  19.791  -8.819  1.00  0.72           C  
ATOM   1097  H   ALA A  76      11.551  21.331 -10.643  1.00  0.72           H  
ATOM   1098  HA  ALA A  76      10.815  18.496 -10.499  1.00  0.72           H  
ATOM   1099 1HB  ALA A  76       9.973  19.093  -8.269  1.00  0.72           H  
ATOM   1100 2HB  ALA A  76      11.639  19.661  -8.522  1.00  0.72           H  
ATOM   1101 3HB  ALA A  76      10.289  20.811  -8.601  1.00  0.72           H  
ATOM   1102  N   VAL A  77       8.262  18.680 -10.556  1.00  0.73           N  
ATOM   1103  CA  VAL A  77       6.877  18.778 -10.969  1.00  0.73           C  
ATOM   1104  C   VAL A  77       6.140  19.879 -10.188  1.00  0.73           C  
ATOM   1105  O   VAL A  77       5.114  20.391 -10.636  1.00  0.73           O  
ATOM   1106  CB  VAL A  77       6.234  17.422 -10.735  1.00  0.73           C  
ATOM   1107  CG1 VAL A  77       7.004  16.399 -11.531  1.00  0.73           C  
ATOM   1108  CG2 VAL A  77       6.248  17.091  -9.261  1.00  0.73           C  
ATOM   1109  H   VAL A  77       8.605  17.829 -10.141  1.00  0.73           H  
ATOM   1110  HA  VAL A  77       6.846  19.013 -12.033  1.00  0.73           H  
ATOM   1111  HB  VAL A  77       5.210  17.429 -11.104  1.00  0.73           H  
ATOM   1112 1HG1 VAL A  77       6.566  15.448 -11.392  1.00  0.73           H  
ATOM   1113 2HG1 VAL A  77       6.984  16.658 -12.565  1.00  0.73           H  
ATOM   1114 3HG1 VAL A  77       8.031  16.372 -11.193  1.00  0.73           H  
ATOM   1115 1HG2 VAL A  77       5.813  16.132  -9.082  1.00  0.73           H  
ATOM   1116 2HG2 VAL A  77       7.267  17.092  -8.897  1.00  0.73           H  
ATOM   1117 3HG2 VAL A  77       5.674  17.825  -8.733  1.00  0.73           H  
ATOM   1118  N   GLU A  78       6.679  20.232  -9.018  1.00  0.73           N  
ATOM   1119  CA  GLU A  78       6.143  21.271  -8.156  1.00  0.73           C  
ATOM   1120  C   GLU A  78       6.754  22.664  -8.408  1.00  0.73           C  
ATOM   1121  O   GLU A  78       6.374  23.626  -7.738  1.00  0.73           O  
ATOM   1122  CB  GLU A  78       6.347  20.889  -6.678  1.00  0.73           C  
ATOM   1123  CG  GLU A  78       5.585  19.622  -6.226  1.00  0.73           C  
ATOM   1124  CD  GLU A  78       5.716  19.282  -4.744  1.00  0.73           C  
ATOM   1125  OE1 GLU A  78       6.403  19.977  -4.033  1.00  0.73           O  
ATOM   1126  OE2 GLU A  78       5.114  18.318  -4.325  1.00  0.73           O  
ATOM   1127  H   GLU A  78       7.516  19.751  -8.729  1.00  0.73           H  
ATOM   1128  HA  GLU A  78       5.071  21.341  -8.344  1.00  0.73           H  
ATOM   1129 1HB  GLU A  78       7.412  20.723  -6.494  1.00  0.73           H  
ATOM   1130 2HB  GLU A  78       6.031  21.715  -6.043  1.00  0.73           H  
ATOM   1131 1HG  GLU A  78       4.531  19.725  -6.482  1.00  0.73           H  
ATOM   1132 2HG  GLU A  78       5.983  18.789  -6.779  1.00  0.73           H  
ATOM   1133  N   GLY A  79       7.718  22.782  -9.332  1.00  0.73           N  
ATOM   1134  CA  GLY A  79       8.366  24.077  -9.571  1.00  0.73           C  
ATOM   1135  C   GLY A  79       9.860  23.961  -9.894  1.00  0.73           C  
ATOM   1136  O   GLY A  79      10.400  22.868 -10.055  1.00  0.73           O  
ATOM   1137  H   GLY A  79       7.991  21.982  -9.899  1.00  0.73           H  
ATOM   1138 1HA  GLY A  79       7.858  24.580 -10.393  1.00  0.73           H  
ATOM   1139 2HA  GLY A  79       8.239  24.708  -8.693  1.00  0.73           H  
ATOM   1140  N   GLU A  80      10.550  25.099  -9.957  1.00  0.72           N  
ATOM   1141  CA  GLU A  80      11.973  25.081 -10.297  1.00  0.72           C  
ATOM   1142  C   GLU A  80      12.794  24.284  -9.284  1.00  0.72           C  
ATOM   1143  O   GLU A  80      13.746  23.596  -9.648  1.00  0.72           O  
ATOM   1144  CB  GLU A  80      12.509  26.503 -10.400  1.00  0.72           C  
ATOM   1145  CG  GLU A  80      11.982  27.282 -11.604  1.00  0.72           C  
ATOM   1146  CD  GLU A  80      12.476  28.711 -11.654  1.00  0.72           C  
ATOM   1147  OE1 GLU A  80      13.098  29.141 -10.712  1.00  0.72           O  
ATOM   1148  OE2 GLU A  80      12.230  29.369 -12.639  1.00  0.72           O  
ATOM   1149  H   GLU A  80      10.082  25.981  -9.791  1.00  0.72           H  
ATOM   1150  HA  GLU A  80      12.093  24.603 -11.269  1.00  0.72           H  
ATOM   1151 1HB  GLU A  80      12.248  27.056  -9.497  1.00  0.72           H  
ATOM   1152 2HB  GLU A  80      13.597  26.477 -10.464  1.00  0.72           H  
ATOM   1153 1HG  GLU A  80      12.292  26.769 -12.514  1.00  0.72           H  
ATOM   1154 2HG  GLU A  80      10.893  27.279 -11.574  1.00  0.72           H  
ATOM   1155  N   SER A  81      12.417  24.378  -8.012  1.00  0.71           N  
ATOM   1156  CA  SER A  81      13.130  23.649  -6.979  1.00  0.71           C  
ATOM   1157  C   SER A  81      12.252  23.415  -5.754  1.00  0.71           C  
ATOM   1158  O   SER A  81      11.224  24.075  -5.583  1.00  0.71           O  
ATOM   1159  CB  SER A  81      14.394  24.390  -6.580  1.00  0.71           C  
ATOM   1160  OG  SER A  81      14.088  25.593  -5.925  1.00  0.71           O  
ATOM   1161  H   SER A  81      11.630  24.955  -7.769  1.00  0.71           H  
ATOM   1162  HA  SER A  81      13.397  22.689  -7.401  1.00  0.71           H  
ATOM   1163 1HB  SER A  81      14.993  23.756  -5.922  1.00  0.71           H  
ATOM   1164 2HB  SER A  81      14.991  24.595  -7.466  1.00  0.71           H  
ATOM   1165  HG  SER A  81      13.755  25.338  -5.057  1.00  0.71           H  
ATOM   1166  N   PHE A  82      12.682  22.519  -4.870  1.00  0.71           N  
ATOM   1167  CA  PHE A  82      11.923  22.259  -3.650  1.00  0.71           C  
ATOM   1168  C   PHE A  82      12.792  21.910  -2.441  1.00  0.71           C  
ATOM   1169  O   PHE A  82      13.987  21.639  -2.556  1.00  0.71           O  
ATOM   1170  CB  PHE A  82      10.869  21.171  -3.915  1.00  0.71           C  
ATOM   1171  CG  PHE A  82      11.374  19.791  -4.232  1.00  0.71           C  
ATOM   1172  CD1 PHE A  82      11.471  18.837  -3.238  1.00  0.71           C  
ATOM   1173  CD2 PHE A  82      11.745  19.444  -5.520  1.00  0.71           C  
ATOM   1174  CE1 PHE A  82      11.910  17.566  -3.522  1.00  0.71           C  
ATOM   1175  CE2 PHE A  82      12.190  18.162  -5.815  1.00  0.71           C  
ATOM   1176  CZ  PHE A  82      12.265  17.223  -4.807  1.00  0.71           C  
ATOM   1177  H   PHE A  82      13.522  21.997  -5.091  1.00  0.71           H  
ATOM   1178  HA  PHE A  82      11.383  23.172  -3.396  1.00  0.71           H  
ATOM   1179 1HB  PHE A  82      10.219  21.088  -3.045  1.00  0.71           H  
ATOM   1180 2HB  PHE A  82      10.236  21.489  -4.747  1.00  0.71           H  
ATOM   1181  HD1 PHE A  82      11.187  19.101  -2.215  1.00  0.71           H  
ATOM   1182  HD2 PHE A  82      11.683  20.196  -6.297  1.00  0.71           H  
ATOM   1183  HE1 PHE A  82      11.972  16.841  -2.725  1.00  0.71           H  
ATOM   1184  HE2 PHE A  82      12.482  17.897  -6.832  1.00  0.71           H  
ATOM   1185  HZ  PHE A  82      12.605  16.222  -5.018  1.00  0.71           H  
ATOM   1186  N   SER A  83      12.168  21.954  -1.268  1.00  0.70           N  
ATOM   1187  CA  SER A  83      12.832  21.744   0.015  1.00  0.70           C  
ATOM   1188  C   SER A  83      13.217  20.306   0.361  1.00  0.70           C  
ATOM   1189  O   SER A  83      12.760  19.330  -0.239  1.00  0.70           O  
ATOM   1190  CB  SER A  83      11.944  22.299   1.109  1.00  0.70           C  
ATOM   1191  OG  SER A  83      10.774  21.545   1.235  1.00  0.70           O  
ATOM   1192  H   SER A  83      11.186  22.175  -1.261  1.00  0.70           H  
ATOM   1193  HA  SER A  83      13.747  22.333   0.002  1.00  0.70           H  
ATOM   1194 1HB  SER A  83      12.485  22.301   2.055  1.00  0.70           H  
ATOM   1195 2HB  SER A  83      11.692  23.332   0.876  1.00  0.70           H  
ATOM   1196  HG  SER A  83      11.047  20.716   1.640  1.00  0.70           H  
ATOM   1197  N   ASP A  84      14.030  20.169   1.398  1.00  0.71           N  
ATOM   1198  CA  ASP A  84      14.430  18.850   1.863  1.00  0.71           C  
ATOM   1199  C   ASP A  84      13.371  18.213   2.738  1.00  0.71           C  
ATOM   1200  O   ASP A  84      13.350  18.362   3.959  1.00  0.71           O  
ATOM   1201  CB  ASP A  84      15.765  18.886   2.557  1.00  0.71           C  
ATOM   1202  CG  ASP A  84      16.884  19.034   1.590  1.00  0.71           C  
ATOM   1203  OD1 ASP A  84      16.829  18.407   0.556  1.00  0.71           O  
ATOM   1204  OD2 ASP A  84      17.797  19.777   1.858  1.00  0.71           O  
ATOM   1205  H   ASP A  84      14.383  20.995   1.884  1.00  0.71           H  
ATOM   1206  HA  ASP A  84      14.552  18.215   0.985  1.00  0.71           H  
ATOM   1207 1HB  ASP A  84      15.792  19.715   3.265  1.00  0.71           H  
ATOM   1208 2HB  ASP A  84      15.889  17.970   3.121  1.00  0.71           H  
ATOM   1209  N   VAL A  85      12.498  17.490   2.061  1.00  0.72           N  
ATOM   1210  CA  VAL A  85      11.289  16.895   2.610  1.00  0.72           C  
ATOM   1211  C   VAL A  85      11.476  16.008   3.851  1.00  0.72           C  
ATOM   1212  O   VAL A  85      10.713  16.145   4.807  1.00  0.72           O  
ATOM   1213  CB  VAL A  85      10.669  16.033   1.497  1.00  0.72           C  
ATOM   1214  CG1 VAL A  85       9.499  15.206   2.024  1.00  0.72           C  
ATOM   1215  CG2 VAL A  85      10.241  16.923   0.337  1.00  0.72           C  
ATOM   1216  H   VAL A  85      12.644  17.475   1.051  1.00  0.72           H  
ATOM   1217  HA  VAL A  85      10.606  17.707   2.863  1.00  0.72           H  
ATOM   1218  HB  VAL A  85      11.424  15.330   1.140  1.00  0.72           H  
ATOM   1219 1HG1 VAL A  85       9.102  14.598   1.216  1.00  0.72           H  
ATOM   1220 2HG1 VAL A  85       9.836  14.561   2.832  1.00  0.72           H  
ATOM   1221 3HG1 VAL A  85       8.720  15.871   2.393  1.00  0.72           H  
ATOM   1222 1HG2 VAL A  85       9.852  16.304  -0.457  1.00  0.72           H  
ATOM   1223 2HG2 VAL A  85       9.484  17.629   0.668  1.00  0.72           H  
ATOM   1224 3HG2 VAL A  85      11.104  17.469  -0.034  1.00  0.72           H  
ATOM   1225  N   ASN A  86      12.450  15.095   3.848  1.00  0.72           N  
ATOM   1226  CA  ASN A  86      12.652  14.234   5.020  1.00  0.72           C  
ATOM   1227  C   ASN A  86      14.012  13.545   4.992  1.00  0.72           C  
ATOM   1228  O   ASN A  86      14.242  12.667   4.169  1.00  0.72           O  
ATOM   1229  CB  ASN A  86      11.531  13.209   5.167  1.00  0.72           C  
ATOM   1230  CG  ASN A  86      11.576  12.439   6.429  1.00  0.72           C  
ATOM   1231  OD1 ASN A  86      12.505  12.600   7.241  1.00  0.72           O  
ATOM   1232  ND2 ASN A  86      10.576  11.599   6.619  1.00  0.72           N  
ATOM   1233  H   ASN A  86      13.059  15.016   3.049  1.00  0.72           H  
ATOM   1234  HA  ASN A  86      12.639  14.869   5.907  1.00  0.72           H  
ATOM   1235 1HB  ASN A  86      10.556  13.680   5.085  1.00  0.72           H  
ATOM   1236 2HB  ASN A  86      11.597  12.491   4.388  1.00  0.72           H  
ATOM   1237 1HD2 ASN A  86      10.528  11.050   7.451  1.00  0.72           H  
ATOM   1238 2HD2 ASN A  86       9.852  11.506   5.896  1.00  0.72           H  
ATOM   1239  N   PHE A  87      14.896  13.892   5.925  1.00  0.72           N  
ATOM   1240  CA  PHE A  87      16.247  13.320   5.941  1.00  0.72           C  
ATOM   1241  C   PHE A  87      16.368  12.022   6.750  1.00  0.72           C  
ATOM   1242  O   PHE A  87      17.478  11.586   7.049  1.00  0.72           O  
ATOM   1243  CB  PHE A  87      17.276  14.276   6.539  1.00  0.72           C  
ATOM   1244  CG  PHE A  87      17.639  15.481   5.753  1.00  0.72           C  
ATOM   1245  CD1 PHE A  87      17.250  16.735   6.180  1.00  0.72           C  
ATOM   1246  CD2 PHE A  87      18.396  15.376   4.604  1.00  0.72           C  
ATOM   1247  CE1 PHE A  87      17.628  17.854   5.487  1.00  0.72           C  
ATOM   1248  CE2 PHE A  87      18.759  16.499   3.916  1.00  0.72           C  
ATOM   1249  CZ  PHE A  87      18.389  17.730   4.358  1.00  0.72           C  
ATOM   1250  H   PHE A  87      14.641  14.595   6.606  1.00  0.72           H  
ATOM   1251  HA  PHE A  87      16.534  13.103   4.910  1.00  0.72           H  
ATOM   1252 1HB  PHE A  87      16.915  14.611   7.510  1.00  0.72           H  
ATOM   1253 2HB  PHE A  87      18.195  13.718   6.723  1.00  0.72           H  
ATOM   1254  HD1 PHE A  87      16.653  16.832   7.087  1.00  0.72           H  
ATOM   1255  HD2 PHE A  87      18.710  14.390   4.249  1.00  0.72           H  
ATOM   1256  HE1 PHE A  87      17.327  18.842   5.834  1.00  0.72           H  
ATOM   1257  HE2 PHE A  87      19.348  16.423   3.026  1.00  0.72           H  
ATOM   1258  HZ  PHE A  87      18.697  18.619   3.804  1.00  0.72           H  
ATOM   1259  N   ILE A  88      15.243  11.399   7.113  1.00  0.71           N  
ATOM   1260  CA  ILE A  88      15.288  10.136   7.859  1.00  0.71           C  
ATOM   1261  C   ILE A  88      16.015   8.999   7.116  1.00  0.71           C  
ATOM   1262  O   ILE A  88      16.546   8.084   7.750  1.00  0.71           O  
ATOM   1263  CB  ILE A  88      13.865   9.667   8.213  1.00  0.71           C  
ATOM   1264  CG1 ILE A  88      13.913   8.584   9.282  1.00  0.71           C  
ATOM   1265  CG2 ILE A  88      13.176   9.145   7.041  1.00  0.71           C  
ATOM   1266  CD1 ILE A  88      12.554   8.256   9.865  1.00  0.71           C  
ATOM   1267  H   ILE A  88      14.339  11.817   6.895  1.00  0.71           H  
ATOM   1268  HA  ILE A  88      15.820  10.318   8.790  1.00  0.71           H  
ATOM   1269  HB  ILE A  88      13.309  10.512   8.611  1.00  0.71           H  
ATOM   1270 1HG1 ILE A  88      14.335   7.677   8.846  1.00  0.71           H  
ATOM   1271 2HG1 ILE A  88      14.565   8.914  10.091  1.00  0.71           H  
ATOM   1272 1HG2 ILE A  88      12.178   8.849   7.334  1.00  0.71           H  
ATOM   1273 2HG2 ILE A  88      13.133   9.923   6.284  1.00  0.71           H  
ATOM   1274 3HG2 ILE A  88      13.701   8.286   6.663  1.00  0.71           H  
ATOM   1275 1HD1 ILE A  88      12.661   7.477  10.621  1.00  0.71           H  
ATOM   1276 2HD1 ILE A  88      12.129   9.151  10.322  1.00  0.71           H  
ATOM   1277 3HD1 ILE A  88      11.893   7.905   9.072  1.00  0.71           H  
ATOM   1278  N   LEU A  89      16.035   9.039   5.785  1.00  0.70           N  
ATOM   1279  CA  LEU A  89      16.721   8.011   5.018  1.00  0.70           C  
ATOM   1280  C   LEU A  89      18.150   8.488   4.765  1.00  0.70           C  
ATOM   1281  O   LEU A  89      18.375   9.667   4.498  1.00  0.70           O  
ATOM   1282  CB  LEU A  89      15.958   7.745   3.727  1.00  0.70           C  
ATOM   1283  CG  LEU A  89      14.569   7.261   3.876  1.00  0.70           C  
ATOM   1284  CD1 LEU A  89      13.928   7.149   2.502  1.00  0.70           C  
ATOM   1285  CD2 LEU A  89      14.557   5.949   4.607  1.00  0.70           C  
ATOM   1286  H   LEU A  89      15.582   9.806   5.309  1.00  0.70           H  
ATOM   1287  HA  LEU A  89      16.758   7.093   5.601  1.00  0.70           H  
ATOM   1288 1HB  LEU A  89      15.855   8.687   3.211  1.00  0.70           H  
ATOM   1289 2HB  LEU A  89      16.515   7.044   3.109  1.00  0.70           H  
ATOM   1290  HG  LEU A  89      14.030   7.971   4.431  1.00  0.70           H  
ATOM   1291 1HD1 LEU A  89      12.909   6.819   2.613  1.00  0.70           H  
ATOM   1292 2HD1 LEU A  89      13.938   8.121   2.015  1.00  0.70           H  
ATOM   1293 3HD1 LEU A  89      14.478   6.432   1.894  1.00  0.70           H  
ATOM   1294 1HD2 LEU A  89      13.533   5.606   4.730  1.00  0.70           H  
ATOM   1295 2HD2 LEU A  89      15.121   5.211   4.038  1.00  0.70           H  
ATOM   1296 3HD2 LEU A  89      15.015   6.079   5.591  1.00  0.70           H  
ATOM   1297  N   ARG A  90      19.115   7.571   4.841  1.00  0.68           N  
ATOM   1298  CA  ARG A  90      20.533   7.933   4.725  1.00  0.68           C  
ATOM   1299  C   ARG A  90      21.281   7.208   3.609  1.00  0.68           C  
ATOM   1300  O   ARG A  90      20.881   6.122   3.180  1.00  0.68           O  
ATOM   1301  CB  ARG A  90      21.215   7.665   6.056  1.00  0.68           C  
ATOM   1302  CG  ARG A  90      20.663   8.495   7.217  1.00  0.68           C  
ATOM   1303  CD  ARG A  90      21.358   8.210   8.498  1.00  0.68           C  
ATOM   1304  NE  ARG A  90      22.739   8.621   8.436  1.00  0.68           N  
ATOM   1305  CZ  ARG A  90      23.639   8.539   9.420  1.00  0.68           C  
ATOM   1306  NH1 ARG A  90      23.327   8.060  10.608  1.00  0.68           N  
ATOM   1307  NH2 ARG A  90      24.850   8.962   9.148  1.00  0.68           N  
ATOM   1308  H   ARG A  90      18.864   6.612   5.031  1.00  0.68           H  
ATOM   1309  HA  ARG A  90      20.599   9.004   4.527  1.00  0.68           H  
ATOM   1310 1HB  ARG A  90      21.116   6.615   6.316  1.00  0.68           H  
ATOM   1311 2HB  ARG A  90      22.282   7.883   5.966  1.00  0.68           H  
ATOM   1312 1HG  ARG A  90      20.792   9.554   6.986  1.00  0.68           H  
ATOM   1313 2HG  ARG A  90      19.601   8.283   7.354  1.00  0.68           H  
ATOM   1314 1HD  ARG A  90      20.873   8.755   9.306  1.00  0.68           H  
ATOM   1315 2HD  ARG A  90      21.327   7.141   8.704  1.00  0.68           H  
ATOM   1316  HE  ARG A  90      23.094   8.996   7.544  1.00  0.68           H  
ATOM   1317 1HH1 ARG A  90      22.387   7.743  10.791  1.00  0.68           H  
ATOM   1318 2HH1 ARG A  90      24.027   8.012  11.333  1.00  0.68           H  
ATOM   1319 1HH2 ARG A  90      25.011   9.324   8.191  1.00  0.68           H  
ATOM   1320 2HH2 ARG A  90      25.581   8.932   9.839  1.00  0.68           H  
ATOM   1321  N   HIS A  91      22.403   7.787   3.152  1.00  0.66           N  
ATOM   1322  CA  HIS A  91      23.185   7.205   2.048  1.00  0.66           C  
ATOM   1323  C   HIS A  91      24.077   6.051   2.516  1.00  0.66           C  
ATOM   1324  O   HIS A  91      25.306   6.073   2.376  1.00  0.66           O  
ATOM   1325  CB  HIS A  91      24.059   8.292   1.434  1.00  0.66           C  
ATOM   1326  CG  HIS A  91      23.298   9.422   0.832  1.00  0.66           C  
ATOM   1327  ND1 HIS A  91      22.802  10.452   1.601  1.00  0.66           N  
ATOM   1328  CD2 HIS A  91      22.955   9.706  -0.448  1.00  0.66           C  
ATOM   1329  CE1 HIS A  91      22.179  11.319   0.827  1.00  0.66           C  
ATOM   1330  NE2 HIS A  91      22.249  10.887  -0.424  1.00  0.66           N  
ATOM   1331  H   HIS A  91      22.727   8.670   3.574  1.00  0.66           H  
ATOM   1332  HA  HIS A  91      22.522   6.822   1.287  1.00  0.66           H  
ATOM   1333 1HB  HIS A  91      24.714   8.709   2.207  1.00  0.66           H  
ATOM   1334 2HB  HIS A  91      24.688   7.854   0.666  1.00  0.66           H  
ATOM   1335  HD1 HIS A  91      22.908  10.518   2.628  1.00  0.66           H  
ATOM   1336  HD2 HIS A  91      23.128   9.192  -1.395  1.00  0.66           H  
ATOM   1337  HE1 HIS A  91      21.717  12.201   1.264  1.00  0.66           H  
ATOM   1338  N   GLY A  92      23.415   5.011   3.016  1.00  0.64           N  
ATOM   1339  CA  GLY A  92      24.027   3.821   3.597  1.00  0.64           C  
ATOM   1340  C   GLY A  92      24.910   2.994   2.668  1.00  0.64           C  
ATOM   1341  O   GLY A  92      25.848   2.343   3.130  1.00  0.64           O  
ATOM   1342  H   GLY A  92      22.402   5.099   3.031  1.00  0.64           H  
ATOM   1343 1HA  GLY A  92      24.615   4.122   4.464  1.00  0.64           H  
ATOM   1344 2HA  GLY A  92      23.232   3.184   3.983  1.00  0.64           H  
ATOM   1345  N   GLY A  93      24.617   2.983   1.374  1.00  0.62           N  
ATOM   1346  CA  GLY A  93      25.407   2.139   0.497  1.00  0.62           C  
ATOM   1347  C   GLY A  93      24.971   2.173  -0.960  1.00  0.62           C  
ATOM   1348  O   GLY A  93      24.117   2.975  -1.356  1.00  0.62           O  
ATOM   1349  H   GLY A  93      23.858   3.544   1.020  1.00  0.62           H  
ATOM   1350 1HA  GLY A  93      26.449   2.430   0.576  1.00  0.62           H  
ATOM   1351 2HA  GLY A  93      25.339   1.120   0.873  1.00  0.62           H  
ATOM   1352  N   PRO A  94      25.558   1.293  -1.775  1.00  0.61           N  
ATOM   1353  CA  PRO A  94      25.349   1.189  -3.193  1.00  0.61           C  
ATOM   1354  C   PRO A  94      23.879   1.022  -3.444  1.00  0.61           C  
ATOM   1355  O   PRO A  94      23.214   0.261  -2.743  1.00  0.61           O  
ATOM   1356  CB  PRO A  94      26.088  -0.108  -3.536  1.00  0.61           C  
ATOM   1357  CG  PRO A  94      27.141  -0.247  -2.459  1.00  0.61           C  
ATOM   1358  CD  PRO A  94      26.487   0.276  -1.222  1.00  0.61           C  
ATOM   1359  HA  PRO A  94      25.755   2.071  -3.706  1.00  0.61           H  
ATOM   1360 1HB  PRO A  94      25.378  -0.947  -3.566  1.00  0.61           H  
ATOM   1361 2HB  PRO A  94      26.530  -0.030  -4.533  1.00  0.61           H  
ATOM   1362 1HG  PRO A  94      27.437  -1.301  -2.364  1.00  0.61           H  
ATOM   1363 2HG  PRO A  94      28.043   0.298  -2.708  1.00  0.61           H  
ATOM   1364 1HD  PRO A  94      25.932  -0.527  -0.716  1.00  0.61           H  
ATOM   1365 2HD  PRO A  94      27.261   0.721  -0.588  1.00  0.61           H  
ATOM   1366  N   GLY A  95      23.377   1.704  -4.443  1.00  0.60           N  
ATOM   1367  CA  GLY A  95      21.981   1.634  -4.811  1.00  0.60           C  
ATOM   1368  C   GLY A  95      21.124   2.724  -4.181  1.00  0.60           C  
ATOM   1369  O   GLY A  95      20.006   2.944  -4.628  1.00  0.60           O  
ATOM   1370  H   GLY A  95      23.978   2.321  -4.981  1.00  0.60           H  
ATOM   1371 1HA  GLY A  95      21.908   1.714  -5.894  1.00  0.60           H  
ATOM   1372 2HA  GLY A  95      21.585   0.655  -4.539  1.00  0.60           H  
ATOM   1373  N   VAL A  96      21.609   3.446  -3.174  1.00  0.60           N  
ATOM   1374  CA  VAL A  96      20.729   4.481  -2.622  1.00  0.60           C  
ATOM   1375  C   VAL A  96      20.440   5.576  -3.642  1.00  0.60           C  
ATOM   1376  O   VAL A  96      21.348   6.070  -4.315  1.00  0.60           O  
ATOM   1377  CB  VAL A  96      21.287   5.101  -1.328  1.00  0.60           C  
ATOM   1378  CG1 VAL A  96      20.445   6.247  -0.938  1.00  0.60           C  
ATOM   1379  CG2 VAL A  96      21.270   4.072  -0.205  1.00  0.60           C  
ATOM   1380  H   VAL A  96      22.534   3.263  -2.770  1.00  0.60           H  
ATOM   1381  HA  VAL A  96      19.777   4.021  -2.365  1.00  0.60           H  
ATOM   1382  HB  VAL A  96      22.309   5.446  -1.494  1.00  0.60           H  
ATOM   1383 1HG1 VAL A  96      20.796   6.687  -0.027  1.00  0.60           H  
ATOM   1384 2HG1 VAL A  96      20.445   7.006  -1.715  1.00  0.60           H  
ATOM   1385 3HG1 VAL A  96      19.447   5.858  -0.794  1.00  0.60           H  
ATOM   1386 1HG2 VAL A  96      21.658   4.520   0.704  1.00  0.60           H  
ATOM   1387 2HG2 VAL A  96      20.248   3.747  -0.035  1.00  0.60           H  
ATOM   1388 3HG2 VAL A  96      21.876   3.218  -0.477  1.00  0.60           H  
ATOM   1389  N   VAL A  97      19.162   5.935  -3.772  1.00  0.60           N  
ATOM   1390  CA  VAL A  97      18.746   6.965  -4.713  1.00  0.60           C  
ATOM   1391  C   VAL A  97      18.363   8.222  -3.961  1.00  0.60           C  
ATOM   1392  O   VAL A  97      17.533   8.182  -3.048  1.00  0.60           O  
ATOM   1393  CB  VAL A  97      17.564   6.495  -5.570  1.00  0.60           C  
ATOM   1394  CG1 VAL A  97      17.138   7.594  -6.560  1.00  0.60           C  
ATOM   1395  CG2 VAL A  97      17.983   5.218  -6.241  1.00  0.60           C  
ATOM   1396  H   VAL A  97      18.464   5.478  -3.195  1.00  0.60           H  
ATOM   1397  HA  VAL A  97      19.575   7.184  -5.374  1.00  0.60           H  
ATOM   1398  HB  VAL A  97      16.709   6.305  -4.941  1.00  0.60           H  
ATOM   1399 1HG1 VAL A  97      16.296   7.244  -7.156  1.00  0.60           H  
ATOM   1400 2HG1 VAL A  97      16.843   8.493  -6.016  1.00  0.60           H  
ATOM   1401 3HG1 VAL A  97      17.978   7.827  -7.218  1.00  0.60           H  
ATOM   1402 1HG2 VAL A  97      17.197   4.847  -6.838  1.00  0.60           H  
ATOM   1403 2HG2 VAL A  97      18.835   5.406  -6.845  1.00  0.60           H  
ATOM   1404 3HG2 VAL A  97      18.237   4.485  -5.490  1.00  0.60           H  
ATOM   1405  N   ALA A  98      18.947   9.341  -4.361  1.00  0.61           N  
ATOM   1406  CA  ALA A  98      18.730  10.602  -3.668  1.00  0.61           C  
ATOM   1407  C   ALA A  98      18.562  11.755  -4.617  1.00  0.61           C  
ATOM   1408  O   ALA A  98      18.900  11.671  -5.793  1.00  0.61           O  
ATOM   1409  CB  ALA A  98      19.904  10.888  -2.757  1.00  0.61           C  
ATOM   1410  H   ALA A  98      19.616   9.283  -5.131  1.00  0.61           H  
ATOM   1411  HA  ALA A  98      17.815  10.523  -3.094  1.00  0.61           H  
ATOM   1412 1HB  ALA A  98      19.732  11.821  -2.216  1.00  0.61           H  
ATOM   1413 2HB  ALA A  98      20.019  10.080  -2.051  1.00  0.61           H  
ATOM   1414 3HB  ALA A  98      20.812  10.978  -3.351  1.00  0.61           H  
ATOM   1415  N   MET A  99      18.023  12.849  -4.119  1.00  0.64           N  
ATOM   1416  CA  MET A  99      17.880  14.008  -4.979  1.00  0.64           C  
ATOM   1417  C   MET A  99      19.203  14.738  -5.081  1.00  0.64           C  
ATOM   1418  O   MET A  99      19.901  14.932  -4.087  1.00  0.64           O  
ATOM   1419  CB  MET A  99      16.797  14.911  -4.458  1.00  0.64           C  
ATOM   1420  CG  MET A  99      15.553  14.214  -4.338  1.00  0.64           C  
ATOM   1421  SD  MET A  99      15.062  13.429  -5.888  1.00  0.64           S  
ATOM   1422  CE  MET A  99      14.725  14.782  -6.956  1.00  0.64           C  
ATOM   1423  H   MET A  99      17.719  12.870  -3.145  1.00  0.64           H  
ATOM   1424  HA  MET A  99      17.600  13.678  -5.978  1.00  0.64           H  
ATOM   1425 1HB  MET A  99      17.076  15.306  -3.480  1.00  0.64           H  
ATOM   1426 2HB  MET A  99      16.661  15.756  -5.138  1.00  0.64           H  
ATOM   1427 1HG  MET A  99      15.644  13.448  -3.562  1.00  0.64           H  
ATOM   1428 2HG  MET A  99      14.794  14.932  -4.042  1.00  0.64           H  
ATOM   1429 1HE  MET A  99      14.433  14.419  -7.941  1.00  0.64           H  
ATOM   1430 2HE  MET A  99      13.936  15.389  -6.553  1.00  0.64           H  
ATOM   1431 3HE  MET A  99      15.627  15.381  -7.053  1.00  0.64           H  
ATOM   1432  N   ALA A 100      19.561  15.165  -6.285  1.00  0.67           N  
ATOM   1433  CA  ALA A 100      20.843  15.839  -6.496  1.00  0.67           C  
ATOM   1434  C   ALA A 100      20.773  17.324  -6.193  1.00  0.67           C  
ATOM   1435  O   ALA A 100      20.856  18.161  -7.089  1.00  0.67           O  
ATOM   1436  CB  ALA A 100      21.315  15.642  -7.910  1.00  0.67           C  
ATOM   1437  H   ALA A 100      18.926  15.014  -7.069  1.00  0.67           H  
ATOM   1438  HA  ALA A 100      21.570  15.391  -5.819  1.00  0.67           H  
ATOM   1439 1HB  ALA A 100      22.283  16.118  -8.051  1.00  0.67           H  
ATOM   1440 2HB  ALA A 100      21.396  14.575  -8.135  1.00  0.67           H  
ATOM   1441 3HB  ALA A 100      20.617  16.082  -8.531  1.00  0.67           H  
ATOM   1442  N   ASN A 101      20.635  17.634  -4.925  1.00  0.72           N  
ATOM   1443  CA  ASN A 101      20.514  19.001  -4.451  1.00  0.72           C  
ATOM   1444  C   ASN A 101      21.721  19.849  -4.803  1.00  0.72           C  
ATOM   1445  O   ASN A 101      22.871  19.375  -4.815  1.00  0.72           O  
ATOM   1446  CB  ASN A 101      20.323  19.083  -2.955  1.00  0.72           C  
ATOM   1447  CG  ASN A 101      19.072  18.562  -2.471  1.00  0.72           C  
ATOM   1448  OD1 ASN A 101      18.195  18.151  -3.236  1.00  0.72           O  
ATOM   1449  ND2 ASN A 101      18.950  18.569  -1.175  1.00  0.72           N  
ATOM   1450  H   ASN A 101      20.559  16.849  -4.285  1.00  0.72           H  
ATOM   1451  HA  ASN A 101      19.655  19.448  -4.940  1.00  0.72           H  
ATOM   1452 1HB  ASN A 101      21.132  18.630  -2.424  1.00  0.72           H  
ATOM   1453 2HB  ASN A 101      20.338  20.129  -2.686  1.00  0.72           H  
ATOM   1454 1HD2 ASN A 101      18.102  18.274  -0.720  1.00  0.72           H  
ATOM   1455 2HD2 ASN A 101      19.720  18.859  -0.581  1.00  0.72           H  
ATOM   1456  N   ASN A 102      21.441  21.146  -4.980  1.00  0.77           N  
ATOM   1457  CA  ASN A 102      22.424  22.183  -5.306  1.00  0.77           C  
ATOM   1458  C   ASN A 102      22.807  22.960  -4.046  1.00  0.77           C  
ATOM   1459  O   ASN A 102      23.381  24.047  -4.104  1.00  0.77           O  
ATOM   1460  CB  ASN A 102      21.841  23.134  -6.332  1.00  0.77           C  
ATOM   1461  CG  ASN A 102      21.601  22.488  -7.642  1.00  0.77           C  
ATOM   1462  OD1 ASN A 102      22.515  22.304  -8.454  1.00  0.77           O  
ATOM   1463  ND2 ASN A 102      20.370  22.114  -7.867  1.00  0.77           N  
ATOM   1464  H   ASN A 102      20.456  21.415  -4.903  1.00  0.77           H  
ATOM   1465  HA  ASN A 102      23.324  21.711  -5.701  1.00  0.77           H  
ATOM   1466 1HB  ASN A 102      20.901  23.525  -5.958  1.00  0.77           H  
ATOM   1467 2HB  ASN A 102      22.515  23.976  -6.471  1.00  0.77           H  
ATOM   1468 1HD2 ASN A 102      20.132  21.660  -8.723  1.00  0.77           H  
ATOM   1469 2HD2 ASN A 102      19.663  22.271  -7.174  1.00  0.77           H  
ATOM   1470  N   GLY A 103      22.451  22.383  -2.913  1.00  0.80           N  
ATOM   1471  CA  GLY A 103      22.686  22.922  -1.586  1.00  0.80           C  
ATOM   1472  C   GLY A 103      21.449  22.591  -0.765  1.00  0.80           C  
ATOM   1473  O   GLY A 103      20.427  22.246  -1.364  1.00  0.80           O  
ATOM   1474  H   GLY A 103      21.996  21.487  -2.985  1.00  0.80           H  
ATOM   1475 1HA  GLY A 103      23.578  22.454  -1.175  1.00  0.80           H  
ATOM   1476 2HA  GLY A 103      22.845  24.000  -1.634  1.00  0.80           H  
ATOM   1477  N   PRO A 104      21.482  22.747   0.564  1.00  0.82           N  
ATOM   1478  CA  PRO A 104      20.391  22.428   1.462  1.00  0.82           C  
ATOM   1479  C   PRO A 104      19.124  23.119   1.007  1.00  0.82           C  
ATOM   1480  O   PRO A 104      19.141  24.298   0.639  1.00  0.82           O  
ATOM   1481  CB  PRO A 104      20.889  23.001   2.796  1.00  0.82           C  
ATOM   1482  CG  PRO A 104      22.400  22.934   2.687  1.00  0.82           C  
ATOM   1483  CD  PRO A 104      22.693  23.270   1.237  1.00  0.82           C  
ATOM   1484  HA  PRO A 104      20.250  21.334   1.511  1.00  0.82           H  
ATOM   1485 1HB  PRO A 104      20.508  24.023   2.932  1.00  0.82           H  
ATOM   1486 2HB  PRO A 104      20.494  22.395   3.625  1.00  0.82           H  
ATOM   1487 1HG  PRO A 104      22.865  23.643   3.392  1.00  0.82           H  
ATOM   1488 2HG  PRO A 104      22.752  21.928   2.970  1.00  0.82           H  
ATOM   1489 1HD  PRO A 104      22.785  24.356   1.086  1.00  0.82           H  
ATOM   1490 2HD  PRO A 104      23.595  22.727   0.948  1.00  0.82           H  
ATOM   1491  N   ASN A 105      18.034  22.369   1.031  1.00  0.81           N  
ATOM   1492  CA  ASN A 105      16.703  22.792   0.624  1.00  0.81           C  
ATOM   1493  C   ASN A 105      16.547  23.192  -0.842  1.00  0.81           C  
ATOM   1494  O   ASN A 105      15.525  23.787  -1.193  1.00  0.81           O  
ATOM   1495  CB  ASN A 105      16.174  23.894   1.524  1.00  0.81           C  
ATOM   1496  CG  ASN A 105      15.829  23.400   2.904  1.00  0.81           C  
ATOM   1497  OD1 ASN A 105      15.134  22.374   3.064  1.00  0.81           O  
ATOM   1498  ND2 ASN A 105      16.292  24.108   3.910  1.00  0.81           N  
ATOM   1499  H   ASN A 105      18.120  21.401   1.351  1.00  0.81           H  
ATOM   1500  HA  ASN A 105      16.056  21.931   0.761  1.00  0.81           H  
ATOM   1501 1HB  ASN A 105      16.898  24.699   1.608  1.00  0.81           H  
ATOM   1502 2HB  ASN A 105      15.276  24.316   1.074  1.00  0.81           H  
ATOM   1503 1HD2 ASN A 105      16.093  23.832   4.852  1.00  0.81           H  
ATOM   1504 2HD2 ASN A 105      16.842  24.925   3.734  1.00  0.81           H  
ATOM   1505  N   THR A 106      17.509  22.840  -1.704  1.00  0.78           N  
ATOM   1506  CA  THR A 106      17.337  23.094  -3.126  1.00  0.78           C  
ATOM   1507  C   THR A 106      17.402  21.824  -3.967  1.00  0.78           C  
ATOM   1508  O   THR A 106      18.458  21.469  -4.509  1.00  0.78           O  
ATOM   1509  CB  THR A 106      18.412  24.055  -3.640  1.00  0.78           C  
ATOM   1510  OG1 THR A 106      18.376  25.282  -2.893  1.00  0.78           O  
ATOM   1511  CG2 THR A 106      18.186  24.344  -5.116  1.00  0.78           C  
ATOM   1512  H   THR A 106      18.372  22.407  -1.375  1.00  0.78           H  
ATOM   1513  HA  THR A 106      16.357  23.543  -3.281  1.00  0.78           H  
ATOM   1514  HB  THR A 106      19.395  23.596  -3.510  1.00  0.78           H  
ATOM   1515  HG1 THR A 106      18.662  25.120  -1.980  1.00  0.78           H  
ATOM   1516 1HG2 THR A 106      18.959  25.020  -5.475  1.00  0.78           H  
ATOM   1517 2HG2 THR A 106      18.224  23.412  -5.680  1.00  0.78           H  
ATOM   1518 3HG2 THR A 106      17.210  24.807  -5.248  1.00  0.78           H  
ATOM   1519  N   ALA A 107      16.244  21.193  -4.152  1.00  0.74           N  
ATOM   1520  CA  ALA A 107      16.121  19.954  -4.909  1.00  0.74           C  
ATOM   1521  C   ALA A 107      15.439  20.250  -6.217  1.00  0.74           C  
ATOM   1522  O   ALA A 107      14.572  21.109  -6.264  1.00  0.74           O  
ATOM   1523  CB  ALA A 107      15.322  18.922  -4.130  1.00  0.74           C  
ATOM   1524  H   ALA A 107      15.417  21.544  -3.674  1.00  0.74           H  
ATOM   1525  HA  ALA A 107      17.116  19.567  -5.121  1.00  0.74           H  
ATOM   1526 1HB  ALA A 107      15.240  18.008  -4.716  1.00  0.74           H  
ATOM   1527 2HB  ALA A 107      15.803  18.705  -3.185  1.00  0.74           H  
ATOM   1528 3HB  ALA A 107      14.340  19.321  -3.933  1.00  0.74           H  
ATOM   1529  N   SER A 108      15.771  19.518  -7.260  1.00  0.70           N  
ATOM   1530  CA  SER A 108      15.129  19.694  -8.560  1.00  0.70           C  
ATOM   1531  C   SER A 108      14.864  18.310  -9.073  1.00  0.70           C  
ATOM   1532  O   SER A 108      14.919  17.355  -8.317  1.00  0.70           O  
ATOM   1533  CB  SER A 108      15.999  20.427  -9.581  1.00  0.70           C  
ATOM   1534  OG  SER A 108      17.056  19.602 -10.104  1.00  0.70           O  
ATOM   1535  H   SER A 108      16.498  18.822  -7.158  1.00  0.70           H  
ATOM   1536  HA  SER A 108      14.179  20.220  -8.442  1.00  0.70           H  
ATOM   1537 1HB  SER A 108      15.374  20.789 -10.401  1.00  0.70           H  
ATOM   1538 2HB  SER A 108      16.434  21.309  -9.111  1.00  0.70           H  
ATOM   1539  HG  SER A 108      17.468  20.175 -10.812  1.00  0.70           H  
ATOM   1540  N   ALA A 109      14.582  18.203 -10.352  1.00  0.66           N  
ATOM   1541  CA  ALA A 109      14.335  16.931 -11.017  1.00  0.66           C  
ATOM   1542  C   ALA A 109      15.499  15.955 -10.892  1.00  0.66           C  
ATOM   1543  O   ALA A 109      15.316  14.741 -10.994  1.00  0.66           O  
ATOM   1544  CB  ALA A 109      14.149  17.167 -12.485  1.00  0.66           C  
ATOM   1545  H   ALA A 109      14.550  19.048 -10.904  1.00  0.66           H  
ATOM   1546  HA  ALA A 109      13.449  16.476 -10.576  1.00  0.66           H  
ATOM   1547 1HB  ALA A 109      13.981  16.237 -12.970  1.00  0.66           H  
ATOM   1548 2HB  ALA A 109      13.339  17.804 -12.642  1.00  0.66           H  
ATOM   1549 3HB  ALA A 109      15.055  17.616 -12.896  1.00  0.66           H  
ATOM   1550  N   GLN A 110      16.700  16.498 -10.745  1.00  0.63           N  
ATOM   1551  CA  GLN A 110      17.916  15.703 -10.747  1.00  0.63           C  
ATOM   1552  C   GLN A 110      18.012  14.695  -9.616  1.00  0.63           C  
ATOM   1553  O   GLN A 110      17.653  14.976  -8.472  1.00  0.63           O  
ATOM   1554  CB  GLN A 110      19.114  16.614 -10.633  1.00  0.63           C  
ATOM   1555  CG  GLN A 110      19.350  17.499 -11.738  1.00  0.63           C  
ATOM   1556  CD  GLN A 110      20.548  18.311 -11.433  1.00  0.63           C  
ATOM   1557  OE1 GLN A 110      21.646  17.952 -11.864  1.00  0.63           O  
ATOM   1558  NE2 GLN A 110      20.354  19.387 -10.685  1.00  0.63           N  
ATOM   1559  H   GLN A 110      16.771  17.512 -10.613  1.00  0.63           H  
ATOM   1560  HA  GLN A 110      17.966  15.159 -11.685  1.00  0.63           H  
ATOM   1561 1HB  GLN A 110      19.041  17.214  -9.723  1.00  0.63           H  
ATOM   1562 2HB  GLN A 110      20.002  15.993 -10.581  1.00  0.63           H  
ATOM   1563 1HG  GLN A 110      19.536  16.897 -12.611  1.00  0.63           H  
ATOM   1564 2HG  GLN A 110      18.494  18.156 -11.890  1.00  0.63           H  
ATOM   1565 1HE2 GLN A 110      21.134  19.967 -10.431  1.00  0.63           H  
ATOM   1566 2HE2 GLN A 110      19.404  19.600 -10.362  1.00  0.63           H  
ATOM   1567  N   PHE A 111      18.610  13.554  -9.913  1.00  0.61           N  
ATOM   1568  CA  PHE A 111      18.788  12.520  -8.914  1.00  0.61           C  
ATOM   1569  C   PHE A 111      20.112  11.799  -9.051  1.00  0.61           C  
ATOM   1570  O   PHE A 111      20.782  11.835 -10.089  1.00  0.61           O  
ATOM   1571  CB  PHE A 111      17.646  11.517  -8.991  1.00  0.61           C  
ATOM   1572  CG  PHE A 111      17.583  10.693 -10.269  1.00  0.61           C  
ATOM   1573  CD1 PHE A 111      18.195   9.437 -10.347  1.00  0.61           C  
ATOM   1574  CD2 PHE A 111      16.917  11.172 -11.394  1.00  0.61           C  
ATOM   1575  CE1 PHE A 111      18.129   8.685 -11.514  1.00  0.61           C  
ATOM   1576  CE2 PHE A 111      16.859  10.420 -12.557  1.00  0.61           C  
ATOM   1577  CZ  PHE A 111      17.456   9.181 -12.617  1.00  0.61           C  
ATOM   1578  H   PHE A 111      18.898  13.381 -10.869  1.00  0.61           H  
ATOM   1579  HA  PHE A 111      18.765  12.982  -7.933  1.00  0.61           H  
ATOM   1580 1HB  PHE A 111      17.710  10.831  -8.145  1.00  0.61           H  
ATOM   1581 2HB  PHE A 111      16.716  12.057  -8.895  1.00  0.61           H  
ATOM   1582  HD1 PHE A 111      18.727   9.050  -9.472  1.00  0.61           H  
ATOM   1583  HD2 PHE A 111      16.439  12.156 -11.352  1.00  0.61           H  
ATOM   1584  HE1 PHE A 111      18.609   7.707 -11.561  1.00  0.61           H  
ATOM   1585  HE2 PHE A 111      16.339  10.811 -13.425  1.00  0.61           H  
ATOM   1586  HZ  PHE A 111      17.403   8.600 -13.533  1.00  0.61           H  
ATOM   1587  N   LEU A 112      20.480  11.122  -7.982  1.00  0.60           N  
ATOM   1588  CA  LEU A 112      21.742  10.434  -7.941  1.00  0.60           C  
ATOM   1589  C   LEU A 112      21.605   9.009  -7.445  1.00  0.60           C  
ATOM   1590  O   LEU A 112      20.960   8.769  -6.424  1.00  0.60           O  
ATOM   1591  CB  LEU A 112      22.663  11.173  -6.966  1.00  0.60           C  
ATOM   1592  CG  LEU A 112      23.975  10.690  -6.925  1.00  0.60           C  
ATOM   1593  CD1 LEU A 112      24.472  11.055  -8.210  1.00  0.60           C  
ATOM   1594  CD2 LEU A 112      24.757  11.266  -5.765  1.00  0.60           C  
ATOM   1595  H   LEU A 112      19.886  11.138  -7.163  1.00  0.60           H  
ATOM   1596  HA  LEU A 112      22.169  10.412  -8.940  1.00  0.60           H  
ATOM   1597 1HB  LEU A 112      22.705  12.223  -7.258  1.00  0.60           H  
ATOM   1598 2HB  LEU A 112      22.239  11.109  -5.962  1.00  0.60           H  
ATOM   1599  HG  LEU A 112      23.982   9.608  -6.849  1.00  0.60           H  
ATOM   1600 1HD1 LEU A 112      25.404  10.724  -8.347  1.00  0.60           H  
ATOM   1601 2HD1 LEU A 112      23.837  10.618  -8.932  1.00  0.60           H  
ATOM   1602 3HD1 LEU A 112      24.446  12.135  -8.305  1.00  0.60           H  
ATOM   1603 1HD2 LEU A 112      25.766  10.905  -5.779  1.00  0.60           H  
ATOM   1604 2HD2 LEU A 112      24.764  12.354  -5.827  1.00  0.60           H  
ATOM   1605 3HD2 LEU A 112      24.286  10.953  -4.837  1.00  0.60           H  
ATOM   1606  N   ILE A 113      22.225   8.062  -8.150  1.00  0.61           N  
ATOM   1607  CA  ILE A 113      22.248   6.690  -7.662  1.00  0.61           C  
ATOM   1608  C   ILE A 113      23.652   6.405  -7.119  1.00  0.61           C  
ATOM   1609  O   ILE A 113      24.653   6.527  -7.835  1.00  0.61           O  
ATOM   1610  CB  ILE A 113      21.946   5.658  -8.759  1.00  0.61           C  
ATOM   1611  CG1 ILE A 113      20.559   5.889  -9.421  1.00  0.61           C  
ATOM   1612  CG2 ILE A 113      22.003   4.273  -8.138  1.00  0.61           C  
ATOM   1613  CD1 ILE A 113      20.323   5.015 -10.647  1.00  0.61           C  
ATOM   1614  H   ILE A 113      22.711   8.308  -9.013  1.00  0.61           H  
ATOM   1615  HA  ILE A 113      21.530   6.573  -6.853  1.00  0.61           H  
ATOM   1616  HB  ILE A 113      22.701   5.730  -9.543  1.00  0.61           H  
ATOM   1617 1HG1 ILE A 113      19.789   5.684  -8.719  1.00  0.61           H  
ATOM   1618 2HG1 ILE A 113      20.484   6.934  -9.726  1.00  0.61           H  
ATOM   1619 1HG2 ILE A 113      21.817   3.543  -8.905  1.00  0.61           H  
ATOM   1620 2HG2 ILE A 113      22.985   4.100  -7.705  1.00  0.61           H  
ATOM   1621 3HG2 ILE A 113      21.248   4.192  -7.354  1.00  0.61           H  
ATOM   1622 1HD1 ILE A 113      19.342   5.227 -11.067  1.00  0.61           H  
ATOM   1623 2HD1 ILE A 113      21.089   5.222 -11.395  1.00  0.61           H  
ATOM   1624 3HD1 ILE A 113      20.373   3.967 -10.356  1.00  0.61           H  
ATOM   1625  N   ALA A 114      23.743   6.082  -5.837  1.00  0.62           N  
ATOM   1626  CA  ALA A 114      25.031   5.815  -5.210  1.00  0.62           C  
ATOM   1627  C   ALA A 114      25.602   4.491  -5.693  1.00  0.62           C  
ATOM   1628  O   ALA A 114      24.848   3.553  -5.958  1.00  0.62           O  
ATOM   1629  CB  ALA A 114      24.878   5.784  -3.698  1.00  0.62           C  
ATOM   1630  H   ALA A 114      22.893   6.014  -5.276  1.00  0.62           H  
ATOM   1631  HA  ALA A 114      25.722   6.610  -5.489  1.00  0.62           H  
ATOM   1632 1HB  ALA A 114      25.841   5.604  -3.242  1.00  0.62           H  
ATOM   1633 2HB  ALA A 114      24.482   6.732  -3.351  1.00  0.62           H  
ATOM   1634 3HB  ALA A 114      24.190   4.985  -3.418  1.00  0.62           H  
ATOM   1635  N   THR A 115      26.925   4.380  -5.767  1.00  0.65           N  
ATOM   1636  CA  THR A 115      27.541   3.086  -6.055  1.00  0.65           C  
ATOM   1637  C   THR A 115      28.338   2.617  -4.843  1.00  0.65           C  
ATOM   1638  O   THR A 115      28.620   1.429  -4.698  1.00  0.65           O  
ATOM   1639  CB  THR A 115      28.431   3.165  -7.286  1.00  0.65           C  
ATOM   1640  OG1 THR A 115      29.470   4.082  -7.044  1.00  0.65           O  
ATOM   1641  CG2 THR A 115      27.603   3.610  -8.471  1.00  0.65           C  
ATOM   1642  H   THR A 115      27.525   5.189  -5.623  1.00  0.65           H  
ATOM   1643  HA  THR A 115      26.761   2.353  -6.245  1.00  0.65           H  
ATOM   1644  HB  THR A 115      28.865   2.195  -7.492  1.00  0.65           H  
ATOM   1645  HG1 THR A 115      29.137   4.767  -6.443  1.00  0.65           H  
ATOM   1646 1HG2 THR A 115      28.227   3.670  -9.341  1.00  0.65           H  
ATOM   1647 2HG2 THR A 115      26.822   2.887  -8.628  1.00  0.65           H  
ATOM   1648 3HG2 THR A 115      27.162   4.575  -8.282  1.00  0.65           H  
ATOM   1649  N   VAL A 116      28.671   3.566  -3.969  1.00  0.69           N  
ATOM   1650  CA  VAL A 116      29.391   3.322  -2.717  1.00  0.69           C  
ATOM   1651  C   VAL A 116      28.620   4.045  -1.609  1.00  0.69           C  
ATOM   1652  O   VAL A 116      27.714   4.810  -1.914  1.00  0.69           O  
ATOM   1653  CB  VAL A 116      30.824   3.860  -2.790  1.00  0.69           C  
ATOM   1654  CG1 VAL A 116      31.596   3.198  -3.937  1.00  0.69           C  
ATOM   1655  CG2 VAL A 116      30.753   5.311  -2.954  1.00  0.69           C  
ATOM   1656  H   VAL A 116      28.459   4.526  -4.221  1.00  0.69           H  
ATOM   1657  HA  VAL A 116      29.413   2.254  -2.508  1.00  0.69           H  
ATOM   1658  HB  VAL A 116      31.348   3.622  -1.866  1.00  0.69           H  
ATOM   1659 1HG1 VAL A 116      32.612   3.583  -3.960  1.00  0.69           H  
ATOM   1660 2HG1 VAL A 116      31.622   2.120  -3.780  1.00  0.69           H  
ATOM   1661 3HG1 VAL A 116      31.110   3.415  -4.889  1.00  0.69           H  
ATOM   1662 1HG2 VAL A 116      31.757   5.731  -2.999  1.00  0.69           H  
ATOM   1663 2HG2 VAL A 116      30.225   5.509  -3.853  1.00  0.69           H  
ATOM   1664 3HG2 VAL A 116      30.219   5.742  -2.124  1.00  0.69           H  
ATOM   1665  N   GLY A 117      28.929   3.815  -0.331  1.00  0.73           N  
ATOM   1666  CA  GLY A 117      28.254   4.631   0.693  1.00  0.73           C  
ATOM   1667  C   GLY A 117      28.696   6.082   0.521  1.00  0.73           C  
ATOM   1668  O   GLY A 117      29.873   6.331   0.255  1.00  0.73           O  
ATOM   1669  H   GLY A 117      29.641   3.146  -0.076  1.00  0.73           H  
ATOM   1670 1HA  GLY A 117      27.172   4.571   0.579  1.00  0.73           H  
ATOM   1671 2HA  GLY A 117      28.503   4.272   1.692  1.00  0.73           H  
ATOM   1672  N   LEU A 118      27.782   7.036   0.723  1.00  0.77           N  
ATOM   1673  CA  LEU A 118      28.113   8.456   0.532  1.00  0.77           C  
ATOM   1674  C   LEU A 118      27.669   9.267   1.742  1.00  0.77           C  
ATOM   1675  O   LEU A 118      27.000  10.290   1.601  1.00  0.77           O  
ATOM   1676  CB  LEU A 118      27.428   9.015  -0.726  1.00  0.77           C  
ATOM   1677  CG  LEU A 118      27.724   8.305  -2.083  1.00  0.77           C  
ATOM   1678  CD1 LEU A 118      26.783   8.821  -3.125  1.00  0.77           C  
ATOM   1679  CD2 LEU A 118      29.140   8.539  -2.536  1.00  0.77           C  
ATOM   1680  H   LEU A 118      26.842   6.768   1.024  1.00  0.77           H  
ATOM   1681  HA  LEU A 118      29.192   8.557   0.423  1.00  0.77           H  
ATOM   1682 1HB  LEU A 118      26.356   9.000  -0.575  1.00  0.77           H  
ATOM   1683 2HB  LEU A 118      27.733  10.053  -0.833  1.00  0.77           H  
ATOM   1684  HG  LEU A 118      27.547   7.247  -1.964  1.00  0.77           H  
ATOM   1685 1HD1 LEU A 118      26.974   8.297  -4.039  1.00  0.77           H  
ATOM   1686 2HD1 LEU A 118      25.757   8.654  -2.814  1.00  0.77           H  
ATOM   1687 3HD1 LEU A 118      26.947   9.879  -3.274  1.00  0.77           H  
ATOM   1688 1HD2 LEU A 118      29.302   8.020  -3.483  1.00  0.77           H  
ATOM   1689 2HD2 LEU A 118      29.303   9.603  -2.674  1.00  0.77           H  
ATOM   1690 3HD2 LEU A 118      29.832   8.155  -1.785  1.00  0.77           H  
ATOM   1691  N   GLY A 119      28.029   8.798   2.935  1.00  0.80           N  
ATOM   1692  CA  GLY A 119      27.559   9.375   4.204  1.00  0.80           C  
ATOM   1693  C   GLY A 119      27.795  10.880   4.365  1.00  0.80           C  
ATOM   1694  O   GLY A 119      27.078  11.548   5.102  1.00  0.80           O  
ATOM   1695  H   GLY A 119      28.616   7.975   2.960  1.00  0.80           H  
ATOM   1696 1HA  GLY A 119      26.489   9.172   4.303  1.00  0.80           H  
ATOM   1697 2HA  GLY A 119      28.039   8.849   5.028  1.00  0.80           H  
ATOM   1698  N   HIS A 120      28.764  11.440   3.655  1.00  0.81           N  
ATOM   1699  CA  HIS A 120      29.028  12.874   3.745  1.00  0.81           C  
ATOM   1700  C   HIS A 120      27.848  13.722   3.231  1.00  0.81           C  
ATOM   1701  O   HIS A 120      27.740  14.915   3.545  1.00  0.81           O  
ATOM   1702  CB  HIS A 120      30.311  13.227   2.980  1.00  0.81           C  
ATOM   1703  CG  HIS A 120      30.256  12.888   1.517  1.00  0.81           C  
ATOM   1704  ND1 HIS A 120      30.445  11.603   1.051  1.00  0.81           N  
ATOM   1705  CD2 HIS A 120      30.028  13.653   0.424  1.00  0.81           C  
ATOM   1706  CE1 HIS A 120      30.334  11.593  -0.263  1.00  0.81           C  
ATOM   1707  NE2 HIS A 120      30.085  12.822  -0.671  1.00  0.81           N  
ATOM   1708  H   HIS A 120      29.325  10.863   3.049  1.00  0.81           H  
ATOM   1709  HA  HIS A 120      29.187  13.141   4.790  1.00  0.81           H  
ATOM   1710 1HB  HIS A 120      30.509  14.295   3.074  1.00  0.81           H  
ATOM   1711 2HB  HIS A 120      31.153  12.696   3.420  1.00  0.81           H  
ATOM   1712  HD2 HIS A 120      29.833  14.725   0.413  1.00  0.81           H  
ATOM   1713  HE1 HIS A 120      30.435  10.719  -0.894  1.00  0.81           H  
ATOM   1714  HE2 HIS A 120      29.952  13.110  -1.629  1.00  0.81           H  
ATOM   1715  N   MET A 121      26.949  13.103   2.455  1.00  0.82           N  
ATOM   1716  CA  MET A 121      25.772  13.771   1.910  1.00  0.82           C  
ATOM   1717  C   MET A 121      24.597  13.757   2.897  1.00  0.82           C  
ATOM   1718  O   MET A 121      23.546  14.383   2.669  1.00  0.82           O  
ATOM   1719  CB  MET A 121      25.358  13.072   0.630  1.00  0.82           C  
ATOM   1720  CG  MET A 121      26.334  13.170  -0.505  1.00  0.82           C  
ATOM   1721  SD  MET A 121      25.821  12.195  -1.927  1.00  0.82           S  
ATOM   1722  CE  MET A 121      24.381  13.080  -2.439  1.00  0.82           C  
ATOM   1723  H   MET A 121      27.077  12.114   2.234  1.00  0.82           H  
ATOM   1724  HA  MET A 121      26.023  14.807   1.695  1.00  0.82           H  
ATOM   1725 1HB  MET A 121      25.215  12.012   0.837  1.00  0.82           H  
ATOM   1726 2HB  MET A 121      24.406  13.468   0.289  1.00  0.82           H  
ATOM   1727 1HG  MET A 121      26.450  14.209  -0.808  1.00  0.82           H  
ATOM   1728 2HG  MET A 121      27.289  12.792  -0.165  1.00  0.82           H  
ATOM   1729 1HE  MET A 121      23.933  12.606  -3.297  1.00  0.82           H  
ATOM   1730 2HE  MET A 121      23.665  13.086  -1.627  1.00  0.82           H  
ATOM   1731 3HE  MET A 121      24.655  14.100  -2.691  1.00  0.82           H  
ATOM   1732  N   ASP A 122      24.726  12.999   3.981  1.00  0.81           N  
ATOM   1733  CA  ASP A 122      23.624  12.944   4.914  1.00  0.81           C  
ATOM   1734  C   ASP A 122      23.386  14.343   5.472  1.00  0.81           C  
ATOM   1735  O   ASP A 122      24.327  15.055   5.826  1.00  0.81           O  
ATOM   1736  CB  ASP A 122      23.907  11.920   6.012  1.00  0.81           C  
ATOM   1737  CG  ASP A 122      23.837  10.442   5.495  1.00  0.81           C  
ATOM   1738  OD1 ASP A 122      23.371  10.197   4.371  1.00  0.81           O  
ATOM   1739  OD2 ASP A 122      24.231   9.561   6.246  1.00  0.81           O  
ATOM   1740  H   ASP A 122      25.591  12.497   4.188  1.00  0.81           H  
ATOM   1741  HA  ASP A 122      22.726  12.631   4.379  1.00  0.81           H  
ATOM   1742 1HB  ASP A 122      24.905  12.100   6.421  1.00  0.81           H  
ATOM   1743 2HB  ASP A 122      23.192  12.049   6.825  1.00  0.81           H  
ATOM   1744  N   GLY A 123      22.126  14.751   5.534  1.00  0.79           N  
ATOM   1745  CA  GLY A 123      21.769  16.066   6.061  1.00  0.79           C  
ATOM   1746  C   GLY A 123      21.917  17.193   5.027  1.00  0.79           C  
ATOM   1747  O   GLY A 123      21.604  18.347   5.318  1.00  0.79           O  
ATOM   1748  H   GLY A 123      21.390  14.134   5.219  1.00  0.79           H  
ATOM   1749 1HA  GLY A 123      20.740  16.039   6.419  1.00  0.79           H  
ATOM   1750 2HA  GLY A 123      22.393  16.286   6.925  1.00  0.79           H  
ATOM   1751  N   LYS A 124      22.392  16.862   3.820  1.00  0.76           N  
ATOM   1752  CA  LYS A 124      22.587  17.852   2.762  1.00  0.76           C  
ATOM   1753  C   LYS A 124      21.681  17.506   1.592  1.00  0.76           C  
ATOM   1754  O   LYS A 124      21.190  18.394   0.880  1.00  0.76           O  
ATOM   1755  CB  LYS A 124      24.038  17.839   2.305  1.00  0.76           C  
ATOM   1756  CG  LYS A 124      25.036  18.187   3.395  1.00  0.76           C  
ATOM   1757  CD  LYS A 124      26.458  18.136   2.873  1.00  0.76           C  
ATOM   1758  CE  LYS A 124      27.464  18.400   3.981  1.00  0.76           C  
ATOM   1759  NZ  LYS A 124      27.445  17.299   4.990  1.00  0.76           N  
ATOM   1760  H   LYS A 124      22.663  15.900   3.625  1.00  0.76           H  
ATOM   1761  HA  LYS A 124      22.316  18.841   3.131  1.00  0.76           H  
ATOM   1762 1HB  LYS A 124      24.288  16.846   1.934  1.00  0.76           H  
ATOM   1763 2HB  LYS A 124      24.165  18.539   1.480  1.00  0.76           H  
ATOM   1764 1HG  LYS A 124      24.824  19.180   3.789  1.00  0.76           H  
ATOM   1765 2HG  LYS A 124      24.941  17.460   4.207  1.00  0.76           H  
ATOM   1766 1HD  LYS A 124      26.650  17.143   2.458  1.00  0.76           H  
ATOM   1767 2HD  LYS A 124      26.590  18.873   2.083  1.00  0.76           H  
ATOM   1768 1HE  LYS A 124      28.462  18.464   3.550  1.00  0.76           H  
ATOM   1769 2HE  LYS A 124      27.229  19.341   4.476  1.00  0.76           H  
ATOM   1770 1HZ  LYS A 124      28.119  17.475   5.713  1.00  0.76           H  
ATOM   1771 2HZ  LYS A 124      26.521  17.226   5.401  1.00  0.76           H  
ATOM   1772 3HZ  LYS A 124      27.667  16.405   4.515  1.00  0.76           H  
ATOM   1773  N   HIS A 125      21.455  16.195   1.442  1.00  0.73           N  
ATOM   1774  CA  HIS A 125      20.629  15.630   0.386  1.00  0.73           C  
ATOM   1775  C   HIS A 125      19.600  14.651   0.956  1.00  0.73           C  
ATOM   1776  O   HIS A 125      19.886  13.919   1.906  1.00  0.73           O  
ATOM   1777  CB  HIS A 125      21.516  14.895  -0.618  1.00  0.73           C  
ATOM   1778  CG  HIS A 125      22.510  15.786  -1.304  1.00  0.73           C  
ATOM   1779  ND1 HIS A 125      23.701  16.196  -0.737  1.00  0.73           N  
ATOM   1780  CD2 HIS A 125      22.458  16.331  -2.494  1.00  0.73           C  
ATOM   1781  CE1 HIS A 125      24.315  17.011  -1.582  1.00  0.73           C  
ATOM   1782  NE2 HIS A 125      23.562  17.116  -2.664  1.00  0.73           N  
ATOM   1783  H   HIS A 125      21.951  15.557   2.058  1.00  0.73           H  
ATOM   1784  HA  HIS A 125      20.091  16.418  -0.129  1.00  0.73           H  
ATOM   1785 1HB  HIS A 125      22.064  14.119  -0.106  1.00  0.73           H  
ATOM   1786 2HB  HIS A 125      20.894  14.416  -1.380  1.00  0.73           H  
ATOM   1787  HD2 HIS A 125      21.674  16.190  -3.154  1.00  0.73           H  
ATOM   1788  HE1 HIS A 125      25.262  17.515  -1.409  1.00  0.73           H  
ATOM   1789  HE2 HIS A 125      23.713  17.691  -3.518  1.00  0.73           H  
ATOM   1790  N   VAL A 126      18.414  14.623   0.350  1.00  0.70           N  
ATOM   1791  CA  VAL A 126      17.350  13.686   0.711  1.00  0.70           C  
ATOM   1792  C   VAL A 126      17.311  12.430  -0.128  1.00  0.70           C  
ATOM   1793  O   VAL A 126      17.242  12.486  -1.358  1.00  0.70           O  
ATOM   1794  CB  VAL A 126      15.964  14.369   0.623  1.00  0.70           C  
ATOM   1795  CG1 VAL A 126      14.863  13.386   0.826  1.00  0.70           C  
ATOM   1796  CG2 VAL A 126      15.864  15.381   1.737  1.00  0.70           C  
ATOM   1797  H   VAL A 126      18.242  15.281  -0.400  1.00  0.70           H  
ATOM   1798  HA  VAL A 126      17.507  13.391   1.750  1.00  0.70           H  
ATOM   1799  HB  VAL A 126      15.845  14.846  -0.351  1.00  0.70           H  
ATOM   1800 1HG1 VAL A 126      13.903  13.897   0.784  1.00  0.70           H  
ATOM   1801 2HG1 VAL A 126      14.897  12.626   0.044  1.00  0.70           H  
ATOM   1802 3HG1 VAL A 126      14.975  12.907   1.794  1.00  0.70           H  
ATOM   1803 1HG2 VAL A 126      14.902  15.864   1.694  1.00  0.70           H  
ATOM   1804 2HG2 VAL A 126      15.976  14.880   2.700  1.00  0.70           H  
ATOM   1805 3HG2 VAL A 126      16.652  16.119   1.620  1.00  0.70           H  
ATOM   1806  N   VAL A 127      17.311  11.301   0.566  1.00  0.67           N  
ATOM   1807  CA  VAL A 127      17.209   9.990  -0.043  1.00  0.67           C  
ATOM   1808  C   VAL A 127      15.764   9.656  -0.349  1.00  0.67           C  
ATOM   1809  O   VAL A 127      14.887   9.824   0.494  1.00  0.67           O  
ATOM   1810  CB  VAL A 127      17.821   8.929   0.863  1.00  0.67           C  
ATOM   1811  CG1 VAL A 127      17.566   7.576   0.298  1.00  0.67           C  
ATOM   1812  CG2 VAL A 127      19.297   9.170   0.991  1.00  0.67           C  
ATOM   1813  H   VAL A 127      17.386  11.359   1.574  1.00  0.67           H  
ATOM   1814  HA  VAL A 127      17.770   9.990  -0.966  1.00  0.67           H  
ATOM   1815  HB  VAL A 127      17.399   8.994   1.811  1.00  0.67           H  
ATOM   1816 1HG1 VAL A 127      18.011   6.821   0.946  1.00  0.67           H  
ATOM   1817 2HG1 VAL A 127      16.495   7.400   0.226  1.00  0.67           H  
ATOM   1818 3HG1 VAL A 127      17.999   7.527  -0.685  1.00  0.67           H  
ATOM   1819 1HG2 VAL A 127      19.724   8.421   1.638  1.00  0.67           H  
ATOM   1820 2HG2 VAL A 127      19.764   9.110   0.018  1.00  0.67           H  
ATOM   1821 3HG2 VAL A 127      19.469  10.157   1.418  1.00  0.67           H  
ATOM   1822  N   ALA A 128      15.506   9.247  -1.581  1.00  0.65           N  
ATOM   1823  CA  ALA A 128      14.154   8.926  -1.985  1.00  0.65           C  
ATOM   1824  C   ALA A 128      13.956   7.487  -2.358  1.00  0.65           C  
ATOM   1825  O   ALA A 128      12.822   7.076  -2.567  1.00  0.65           O  
ATOM   1826  CB  ALA A 128      13.743   9.775  -3.151  1.00  0.65           C  
ATOM   1827  H   ALA A 128      16.273   9.123  -2.229  1.00  0.65           H  
ATOM   1828  HA  ALA A 128      13.514   9.120  -1.141  1.00  0.65           H  
ATOM   1829 1HB  ALA A 128      12.707   9.560  -3.420  1.00  0.65           H  
ATOM   1830 2HB  ALA A 128      13.842  10.805  -2.868  1.00  0.65           H  
ATOM   1831 3HB  ALA A 128      14.396   9.561  -3.995  1.00  0.65           H  
ATOM   1832  N   GLY A 129      15.014   6.706  -2.457  1.00  0.63           N  
ATOM   1833  CA  GLY A 129      14.784   5.338  -2.876  1.00  0.63           C  
ATOM   1834  C   GLY A 129      16.007   4.451  -2.873  1.00  0.63           C  
ATOM   1835  O   GLY A 129      17.050   4.777  -2.299  1.00  0.63           O  
ATOM   1836  H   GLY A 129      15.952   7.071  -2.318  1.00  0.63           H  
ATOM   1837 1HA  GLY A 129      14.016   4.893  -2.244  1.00  0.63           H  
ATOM   1838 2HA  GLY A 129      14.378   5.359  -3.885  1.00  0.63           H  
ATOM   1839  N   PHE A 130      15.857   3.291  -3.485  1.00  0.62           N  
ATOM   1840  CA  PHE A 130      16.950   2.336  -3.531  1.00  0.62           C  
ATOM   1841  C   PHE A 130      16.880   1.440  -4.762  1.00  0.62           C  
ATOM   1842  O   PHE A 130      15.817   0.931  -5.122  1.00  0.62           O  
ATOM   1843  CB  PHE A 130      16.959   1.493  -2.250  1.00  0.62           C  
ATOM   1844  CG  PHE A 130      18.120   0.577  -2.116  1.00  0.62           C  
ATOM   1845  CD1 PHE A 130      19.304   1.051  -1.602  1.00  0.62           C  
ATOM   1846  CD2 PHE A 130      18.040  -0.748  -2.482  1.00  0.62           C  
ATOM   1847  CE1 PHE A 130      20.396   0.237  -1.459  1.00  0.62           C  
ATOM   1848  CE2 PHE A 130      19.133  -1.576  -2.342  1.00  0.62           C  
ATOM   1849  CZ  PHE A 130      20.313  -1.080  -1.831  1.00  0.62           C  
ATOM   1850  H   PHE A 130      14.947   3.093  -3.901  1.00  0.62           H  
ATOM   1851  HA  PHE A 130      17.879   2.893  -3.571  1.00  0.62           H  
ATOM   1852 1HB  PHE A 130      16.955   2.156  -1.384  1.00  0.62           H  
ATOM   1853 2HB  PHE A 130      16.050   0.894  -2.208  1.00  0.62           H  
ATOM   1854  HD1 PHE A 130      19.364   2.084  -1.312  1.00  0.62           H  
ATOM   1855  HD2 PHE A 130      17.110  -1.138  -2.892  1.00  0.62           H  
ATOM   1856  HE1 PHE A 130      21.331   0.635  -1.057  1.00  0.62           H  
ATOM   1857  HE2 PHE A 130      19.065  -2.621  -2.645  1.00  0.62           H  
ATOM   1858  HZ  PHE A 130      21.183  -1.728  -1.727  1.00  0.62           H  
ATOM   1859  N   VAL A 131      18.019   1.208  -5.404  1.00  0.62           N  
ATOM   1860  CA  VAL A 131      18.029   0.292  -6.529  1.00  0.62           C  
ATOM   1861  C   VAL A 131      17.908  -1.128  -6.007  1.00  0.62           C  
ATOM   1862  O   VAL A 131      18.818  -1.664  -5.378  1.00  0.62           O  
ATOM   1863  CB  VAL A 131      19.326   0.433  -7.344  1.00  0.62           C  
ATOM   1864  CG1 VAL A 131      19.359  -0.589  -8.465  1.00  0.62           C  
ATOM   1865  CG2 VAL A 131      19.415   1.811  -7.925  1.00  0.62           C  
ATOM   1866  H   VAL A 131      18.863   1.681  -5.113  1.00  0.62           H  
ATOM   1867  HA  VAL A 131      17.188   0.511  -7.177  1.00  0.62           H  
ATOM   1868  HB  VAL A 131      20.170   0.248  -6.696  1.00  0.62           H  
ATOM   1869 1HG1 VAL A 131      20.276  -0.488  -9.035  1.00  0.62           H  
ATOM   1870 2HG1 VAL A 131      19.302  -1.594  -8.048  1.00  0.62           H  
ATOM   1871 3HG1 VAL A 131      18.504  -0.428  -9.119  1.00  0.62           H  
ATOM   1872 1HG2 VAL A 131      20.323   1.892  -8.477  1.00  0.62           H  
ATOM   1873 2HG2 VAL A 131      18.588   1.967  -8.585  1.00  0.62           H  
ATOM   1874 3HG2 VAL A 131      19.400   2.552  -7.129  1.00  0.62           H  
ATOM   1875  N   VAL A 132      16.767  -1.724  -6.310  1.00  0.62           N  
ATOM   1876  CA  VAL A 132      16.360  -3.047  -5.867  1.00  0.62           C  
ATOM   1877  C   VAL A 132      16.989  -4.090  -6.744  1.00  0.62           C  
ATOM   1878  O   VAL A 132      17.450  -5.132  -6.278  1.00  0.62           O  
ATOM   1879  CB  VAL A 132      14.841  -3.175  -5.942  1.00  0.62           C  
ATOM   1880  CG1 VAL A 132      14.402  -4.581  -5.608  1.00  0.62           C  
ATOM   1881  CG2 VAL A 132      14.230  -2.184  -5.021  1.00  0.62           C  
ATOM   1882  H   VAL A 132      16.126  -1.195  -6.891  1.00  0.62           H  
ATOM   1883  HA  VAL A 132      16.690  -3.192  -4.839  1.00  0.62           H  
ATOM   1884  HB  VAL A 132      14.518  -2.965  -6.965  1.00  0.62           H  
ATOM   1885 1HG1 VAL A 132      13.317  -4.649  -5.683  1.00  0.62           H  
ATOM   1886 2HG1 VAL A 132      14.860  -5.279  -6.310  1.00  0.62           H  
ATOM   1887 3HG1 VAL A 132      14.713  -4.829  -4.594  1.00  0.62           H  
ATOM   1888 1HG2 VAL A 132      13.177  -2.262  -5.102  1.00  0.62           H  
ATOM   1889 2HG2 VAL A 132      14.542  -2.381  -3.998  1.00  0.62           H  
ATOM   1890 3HG2 VAL A 132      14.544  -1.188  -5.311  1.00  0.62           H  
ATOM   1891  N   ASP A 133      16.980  -3.795  -8.035  1.00  0.62           N  
ATOM   1892  CA  ASP A 133      17.536  -4.692  -9.026  1.00  0.62           C  
ATOM   1893  C   ASP A 133      18.148  -3.872 -10.134  1.00  0.62           C  
ATOM   1894  O   ASP A 133      17.885  -2.678 -10.264  1.00  0.62           O  
ATOM   1895  CB  ASP A 133      16.464  -5.650  -9.575  1.00  0.62           C  
ATOM   1896  CG  ASP A 133      17.042  -6.941 -10.265  1.00  0.62           C  
ATOM   1897  OD1 ASP A 133      18.252  -7.035 -10.430  1.00  0.62           O  
ATOM   1898  OD2 ASP A 133      16.261  -7.798 -10.614  1.00  0.62           O  
ATOM   1899  H   ASP A 133      16.576  -2.899  -8.313  1.00  0.62           H  
ATOM   1900  HA  ASP A 133      18.324  -5.285  -8.562  1.00  0.62           H  
ATOM   1901 1HB  ASP A 133      15.807  -5.959  -8.761  1.00  0.62           H  
ATOM   1902 2HB  ASP A 133      15.850  -5.119 -10.304  1.00  0.62           H  
ATOM   1903  N   GLY A 134      18.961  -4.523 -10.939  1.00  0.63           N  
ATOM   1904  CA  GLY A 134      19.653  -3.836 -12.010  1.00  0.63           C  
ATOM   1905  C   GLY A 134      20.876  -3.090 -11.475  1.00  0.63           C  
ATOM   1906  O   GLY A 134      21.463  -2.265 -12.171  1.00  0.63           O  
ATOM   1907  H   GLY A 134      19.071  -5.528 -10.793  1.00  0.63           H  
ATOM   1908 1HA  GLY A 134      19.953  -4.555 -12.772  1.00  0.63           H  
ATOM   1909 2HA  GLY A 134      18.978  -3.139 -12.483  1.00  0.63           H  
ATOM   1910  N   MET A 135      21.324  -3.421 -10.259  1.00  0.63           N  
ATOM   1911  CA  MET A 135      22.484  -2.730  -9.703  1.00  0.63           C  
ATOM   1912  C   MET A 135      23.710  -2.961 -10.570  1.00  0.63           C  
ATOM   1913  O   MET A 135      24.593  -2.111 -10.644  1.00  0.63           O  
ATOM   1914  CB  MET A 135      22.774  -3.147  -8.270  1.00  0.63           C  
ATOM   1915  CG  MET A 135      23.819  -2.245  -7.633  1.00  0.63           C  
ATOM   1916  SD  MET A 135      23.221  -0.538  -7.486  1.00  0.63           S  
ATOM   1917  CE  MET A 135      24.742   0.384  -7.344  1.00  0.63           C  
ATOM   1918  H   MET A 135      20.836  -4.119  -9.717  1.00  0.63           H  
ATOM   1919  HA  MET A 135      22.281  -1.660  -9.704  1.00  0.63           H  
ATOM   1920 1HB  MET A 135      21.860  -3.100  -7.675  1.00  0.63           H  
ATOM   1921 2HB  MET A 135      23.143  -4.174  -8.248  1.00  0.63           H  
ATOM   1922 1HG  MET A 135      24.072  -2.612  -6.640  1.00  0.63           H  
ATOM   1923 2HG  MET A 135      24.721  -2.246  -8.241  1.00  0.63           H  
ATOM   1924 1HE  MET A 135      24.515   1.437  -7.242  1.00  0.63           H  
ATOM   1925 2HE  MET A 135      25.287   0.048  -6.475  1.00  0.63           H  
ATOM   1926 3HE  MET A 135      25.350   0.234  -8.229  1.00  0.63           H  
ATOM   1927  N   GLU A 136      23.753  -4.100 -11.261  1.00  0.63           N  
ATOM   1928  CA  GLU A 136      24.867  -4.383 -12.148  1.00  0.63           C  
ATOM   1929  C   GLU A 136      24.916  -3.327 -13.251  1.00  0.63           C  
ATOM   1930  O   GLU A 136      25.993  -2.979 -13.727  1.00  0.63           O  
ATOM   1931  CB  GLU A 136      24.751  -5.783 -12.762  1.00  0.63           C  
ATOM   1932  CG  GLU A 136      24.953  -6.928 -11.782  1.00  0.63           C  
ATOM   1933  CD  GLU A 136      24.815  -8.291 -12.431  1.00  0.63           C  
ATOM   1934  OE1 GLU A 136      24.457  -8.349 -13.586  1.00  0.63           O  
ATOM   1935  OE2 GLU A 136      25.069  -9.271 -11.769  1.00  0.63           O  
ATOM   1936  H   GLU A 136      23.005  -4.768 -11.164  1.00  0.63           H  
ATOM   1937  HA  GLU A 136      25.794  -4.327 -11.578  1.00  0.63           H  
ATOM   1938 1HB  GLU A 136      23.764  -5.897 -13.213  1.00  0.63           H  
ATOM   1939 2HB  GLU A 136      25.487  -5.889 -13.559  1.00  0.63           H  
ATOM   1940 1HG  GLU A 136      25.949  -6.844 -11.348  1.00  0.63           H  
ATOM   1941 2HG  GLU A 136      24.226  -6.835 -10.977  1.00  0.63           H  
ATOM   1942  N   VAL A 137      23.748  -2.830 -13.675  1.00  0.63           N  
ATOM   1943  CA  VAL A 137      23.663  -1.847 -14.739  1.00  0.63           C  
ATOM   1944  C   VAL A 137      24.222  -0.552 -14.213  1.00  0.63           C  
ATOM   1945  O   VAL A 137      24.987   0.120 -14.898  1.00  0.63           O  
ATOM   1946  CB  VAL A 137      22.217  -1.638 -15.192  1.00  0.63           C  
ATOM   1947  CG1 VAL A 137      22.135  -0.495 -16.235  1.00  0.63           C  
ATOM   1948  CG2 VAL A 137      21.678  -2.921 -15.721  1.00  0.63           C  
ATOM   1949  H   VAL A 137      22.887  -3.097 -13.212  1.00  0.63           H  
ATOM   1950  HA  VAL A 137      24.259  -2.184 -15.586  1.00  0.63           H  
ATOM   1951  HB  VAL A 137      21.627  -1.327 -14.351  1.00  0.63           H  
ATOM   1952 1HG1 VAL A 137      21.094  -0.343 -16.533  1.00  0.63           H  
ATOM   1953 2HG1 VAL A 137      22.524   0.425 -15.799  1.00  0.63           H  
ATOM   1954 3HG1 VAL A 137      22.721  -0.760 -17.105  1.00  0.63           H  
ATOM   1955 1HG2 VAL A 137      20.648  -2.774 -16.006  1.00  0.63           H  
ATOM   1956 2HG2 VAL A 137      22.265  -3.238 -16.584  1.00  0.63           H  
ATOM   1957 3HG2 VAL A 137      21.731  -3.680 -14.939  1.00  0.63           H  
ATOM   1958  N   VAL A 138      23.862  -0.217 -12.975  1.00  0.63           N  
ATOM   1959  CA  VAL A 138      24.329   1.025 -12.372  1.00  0.63           C  
ATOM   1960  C   VAL A 138      25.851   1.007 -12.294  1.00  0.63           C  
ATOM   1961  O   VAL A 138      26.518   2.001 -12.594  1.00  0.63           O  
ATOM   1962  CB  VAL A 138      23.804   1.192 -10.946  1.00  0.63           C  
ATOM   1963  CG1 VAL A 138      24.457   2.410 -10.325  1.00  0.63           C  
ATOM   1964  CG2 VAL A 138      22.316   1.283 -10.937  1.00  0.63           C  
ATOM   1965  H   VAL A 138      23.225  -0.840 -12.473  1.00  0.63           H  
ATOM   1966  HA  VAL A 138      24.007   1.860 -12.981  1.00  0.63           H  
ATOM   1967  HB  VAL A 138      24.106   0.331 -10.364  1.00  0.63           H  
ATOM   1968 1HG1 VAL A 138      24.128   2.526  -9.300  1.00  0.63           H  
ATOM   1969 2HG1 VAL A 138      25.530   2.275 -10.349  1.00  0.63           H  
ATOM   1970 3HG1 VAL A 138      24.189   3.302 -10.890  1.00  0.63           H  
ATOM   1971 1HG2 VAL A 138      21.977   1.377  -9.920  1.00  0.63           H  
ATOM   1972 2HG2 VAL A 138      22.016   2.143 -11.501  1.00  0.63           H  
ATOM   1973 3HG2 VAL A 138      21.894   0.379 -11.377  1.00  0.63           H  
ATOM   1974  N   LEU A 139      26.399  -0.133 -11.883  1.00  0.63           N  
ATOM   1975  CA  LEU A 139      27.839  -0.277 -11.788  1.00  0.63           C  
ATOM   1976  C   LEU A 139      28.478  -0.213 -13.189  1.00  0.63           C  
ATOM   1977  O   LEU A 139      29.544   0.388 -13.359  1.00  0.63           O  
ATOM   1978  CB  LEU A 139      28.148  -1.570 -11.040  1.00  0.63           C  
ATOM   1979  CG  LEU A 139      27.682  -1.514  -9.568  1.00  0.63           C  
ATOM   1980  CD1 LEU A 139      27.854  -2.867  -8.926  1.00  0.63           C  
ATOM   1981  CD2 LEU A 139      28.443  -0.419  -8.831  1.00  0.63           C  
ATOM   1982  H   LEU A 139      25.793  -0.912 -11.619  1.00  0.63           H  
ATOM   1983  HA  LEU A 139      28.225   0.551 -11.200  1.00  0.63           H  
ATOM   1984 1HB  LEU A 139      27.630  -2.394 -11.534  1.00  0.63           H  
ATOM   1985 2HB  LEU A 139      29.219  -1.756 -11.064  1.00  0.63           H  
ATOM   1986  HG  LEU A 139      26.629  -1.275  -9.544  1.00  0.63           H  
ATOM   1987 1HD1 LEU A 139      27.498  -2.825  -7.897  1.00  0.63           H  
ATOM   1988 2HD1 LEU A 139      27.271  -3.603  -9.482  1.00  0.63           H  
ATOM   1989 3HD1 LEU A 139      28.905  -3.147  -8.938  1.00  0.63           H  
ATOM   1990 1HD2 LEU A 139      28.093  -0.365  -7.796  1.00  0.63           H  
ATOM   1991 2HD2 LEU A 139      29.511  -0.637  -8.841  1.00  0.63           H  
ATOM   1992 3HD2 LEU A 139      28.262   0.535  -9.325  1.00  0.63           H  
ATOM   1993  N   LYS A 140      27.815  -0.783 -14.208  1.00  0.63           N  
ATOM   1994  CA  LYS A 140      28.330  -0.673 -15.571  1.00  0.63           C  
ATOM   1995  C   LYS A 140      28.315   0.792 -16.007  1.00  0.63           C  
ATOM   1996  O   LYS A 140      29.262   1.255 -16.638  1.00  0.63           O  
ATOM   1997  CB  LYS A 140      27.536  -1.544 -16.548  1.00  0.63           C  
ATOM   1998  CG  LYS A 140      27.779  -3.047 -16.393  1.00  0.63           C  
ATOM   1999  CD  LYS A 140      26.873  -3.868 -17.306  1.00  0.63           C  
ATOM   2000  CE  LYS A 140      27.085  -5.362 -17.083  1.00  0.63           C  
ATOM   2001  NZ  LYS A 140      26.158  -6.187 -17.906  1.00  0.63           N  
ATOM   2002  H   LYS A 140      26.964  -1.317 -14.037  1.00  0.63           H  
ATOM   2003  HA  LYS A 140      29.363  -1.016 -15.581  1.00  0.63           H  
ATOM   2004 1HB  LYS A 140      26.473  -1.362 -16.411  1.00  0.63           H  
ATOM   2005 2HB  LYS A 140      27.784  -1.260 -17.571  1.00  0.63           H  
ATOM   2006 1HG  LYS A 140      28.813  -3.256 -16.663  1.00  0.63           H  
ATOM   2007 2HG  LYS A 140      27.641  -3.349 -15.372  1.00  0.63           H  
ATOM   2008 1HD  LYS A 140      25.830  -3.624 -17.091  1.00  0.63           H  
ATOM   2009 2HD  LYS A 140      27.078  -3.627 -18.348  1.00  0.63           H  
ATOM   2010 1HE  LYS A 140      28.111  -5.618 -17.341  1.00  0.63           H  
ATOM   2011 2HE  LYS A 140      26.917  -5.590 -16.027  1.00  0.63           H  
ATOM   2012 1HZ  LYS A 140      26.328  -7.167 -17.725  1.00  0.63           H  
ATOM   2013 2HZ  LYS A 140      25.202  -5.960 -17.657  1.00  0.63           H  
ATOM   2014 3HZ  LYS A 140      26.305  -5.993 -18.887  1.00  0.63           H  
ATOM   2015  N   ILE A 141      27.296   1.558 -15.598  1.00  0.63           N  
ATOM   2016  CA  ILE A 141      27.264   2.978 -15.939  1.00  0.63           C  
ATOM   2017  C   ILE A 141      28.482   3.638 -15.301  1.00  0.63           C  
ATOM   2018  O   ILE A 141      29.222   4.369 -15.954  1.00  0.63           O  
ATOM   2019  CB  ILE A 141      25.987   3.687 -15.431  1.00  0.63           C  
ATOM   2020  CG1 ILE A 141      24.756   3.187 -16.175  1.00  0.63           C  
ATOM   2021  CG2 ILE A 141      26.107   5.216 -15.550  1.00  0.63           C  
ATOM   2022  CD1 ILE A 141      23.477   3.653 -15.545  1.00  0.63           C  
ATOM   2023  H   ILE A 141      26.522   1.136 -15.087  1.00  0.63           H  
ATOM   2024  HA  ILE A 141      27.313   3.087 -17.014  1.00  0.63           H  
ATOM   2025  HB  ILE A 141      25.846   3.443 -14.395  1.00  0.63           H  
ATOM   2026 1HG1 ILE A 141      24.790   3.512 -17.192  1.00  0.63           H  
ATOM   2027 2HG1 ILE A 141      24.764   2.111 -16.172  1.00  0.63           H  
ATOM   2028 1HG2 ILE A 141      25.206   5.682 -15.157  1.00  0.63           H  
ATOM   2029 2HG2 ILE A 141      26.965   5.555 -14.986  1.00  0.63           H  
ATOM   2030 3HG2 ILE A 141      26.229   5.505 -16.566  1.00  0.63           H  
ATOM   2031 1HD1 ILE A 141      22.634   3.255 -16.088  1.00  0.63           H  
ATOM   2032 2HD1 ILE A 141      23.429   3.315 -14.528  1.00  0.63           H  
ATOM   2033 3HD1 ILE A 141      23.447   4.736 -15.563  1.00  0.63           H  
ATOM   2034  N   ALA A 142      28.738   3.311 -14.031  1.00  0.64           N  
ATOM   2035  CA  ALA A 142      29.879   3.855 -13.302  1.00  0.64           C  
ATOM   2036  C   ALA A 142      31.210   3.530 -13.989  1.00  0.64           C  
ATOM   2037  O   ALA A 142      32.111   4.372 -14.015  1.00  0.64           O  
ATOM   2038  CB  ALA A 142      29.881   3.345 -11.879  1.00  0.64           C  
ATOM   2039  H   ALA A 142      28.086   2.697 -13.543  1.00  0.64           H  
ATOM   2040  HA  ALA A 142      29.768   4.917 -13.252  1.00  0.64           H  
ATOM   2041 1HB  ALA A 142      30.682   3.783 -11.313  1.00  0.64           H  
ATOM   2042 2HB  ALA A 142      28.939   3.613 -11.432  1.00  0.64           H  
ATOM   2043 3HB  ALA A 142      29.990   2.273 -11.870  1.00  0.64           H  
ATOM   2044  N   SER A 143      31.321   2.359 -14.629  1.00  0.64           N  
ATOM   2045  CA  SER A 143      32.568   1.968 -15.295  1.00  0.64           C  
ATOM   2046  C   SER A 143      32.899   2.858 -16.504  1.00  0.64           C  
ATOM   2047  O   SER A 143      34.021   2.816 -17.012  1.00  0.64           O  
ATOM   2048  CB  SER A 143      32.557   0.509 -15.742  1.00  0.64           C  
ATOM   2049  OG  SER A 143      31.726   0.285 -16.853  1.00  0.64           O  
ATOM   2050  H   SER A 143      30.546   1.696 -14.580  1.00  0.64           H  
ATOM   2051  HA  SER A 143      33.377   2.081 -14.573  1.00  0.64           H  
ATOM   2052 1HB  SER A 143      33.570   0.189 -15.973  1.00  0.64           H  
ATOM   2053 2HB  SER A 143      32.204  -0.100 -14.910  1.00  0.64           H  
ATOM   2054  HG  SER A 143      30.872   0.707 -16.660  1.00  0.64           H  
ATOM   2055  N   TYR A 144      31.932   3.658 -16.975  1.00  0.65           N  
ATOM   2056  CA  TYR A 144      32.167   4.565 -18.088  1.00  0.65           C  
ATOM   2057  C   TYR A 144      32.521   5.951 -17.582  1.00  0.65           C  
ATOM   2058  O   TYR A 144      32.654   6.892 -18.369  1.00  0.65           O  
ATOM   2059  CB  TYR A 144      30.927   4.732 -18.944  1.00  0.65           C  
ATOM   2060  CG  TYR A 144      30.475   3.538 -19.763  1.00  0.65           C  
ATOM   2061  CD1 TYR A 144      29.449   2.754 -19.303  1.00  0.65           C  
ATOM   2062  CD2 TYR A 144      31.058   3.262 -20.984  1.00  0.65           C  
ATOM   2063  CE1 TYR A 144      28.993   1.687 -20.030  1.00  0.65           C  
ATOM   2064  CE2 TYR A 144      30.605   2.188 -21.731  1.00  0.65           C  
ATOM   2065  CZ  TYR A 144      29.575   1.401 -21.252  1.00  0.65           C  
ATOM   2066  OH  TYR A 144      29.128   0.331 -21.988  1.00  0.65           O  
ATOM   2067  H   TYR A 144      31.012   3.670 -16.534  1.00  0.65           H  
ATOM   2068  HA  TYR A 144      32.996   4.192 -18.687  1.00  0.65           H  
ATOM   2069 1HB  TYR A 144      30.121   5.001 -18.275  1.00  0.65           H  
ATOM   2070 2HB  TYR A 144      31.074   5.571 -19.626  1.00  0.65           H  
ATOM   2071  HD1 TYR A 144      29.006   2.993 -18.356  1.00  0.65           H  
ATOM   2072  HD2 TYR A 144      31.869   3.889 -21.358  1.00  0.65           H  
ATOM   2073  HE1 TYR A 144      28.178   1.075 -19.643  1.00  0.65           H  
ATOM   2074  HE2 TYR A 144      31.061   1.965 -22.697  1.00  0.65           H  
ATOM   2075  HH  TYR A 144      28.498  -0.170 -21.464  1.00  0.65           H  
ATOM   2076  N   GLY A 145      32.620   6.114 -16.275  1.00  0.66           N  
ATOM   2077  CA  GLY A 145      32.967   7.411 -15.737  1.00  0.66           C  
ATOM   2078  C   GLY A 145      34.456   7.552 -15.503  1.00  0.66           C  
ATOM   2079  O   GLY A 145      35.147   6.578 -15.188  1.00  0.66           O  
ATOM   2080  H   GLY A 145      32.478   5.337 -15.630  1.00  0.66           H  
ATOM   2081 1HA  GLY A 145      32.611   8.207 -16.384  1.00  0.66           H  
ATOM   2082 2HA  GLY A 145      32.467   7.531 -14.787  1.00  0.66           H  
ATOM   2083  N   SER A 146      34.950   8.775 -15.605  1.00  0.68           N  
ATOM   2084  CA  SER A 146      36.318   9.063 -15.228  1.00  0.68           C  
ATOM   2085  C   SER A 146      36.303   9.495 -13.778  1.00  0.68           C  
ATOM   2086  O   SER A 146      35.257   9.805 -13.214  1.00  0.68           O  
ATOM   2087  CB  SER A 146      36.902  10.191 -16.034  1.00  0.68           C  
ATOM   2088  OG  SER A 146      36.287  11.380 -15.655  1.00  0.68           O  
ATOM   2089  H   SER A 146      34.362   9.540 -15.943  1.00  0.68           H  
ATOM   2090  HA  SER A 146      36.928   8.165 -15.330  1.00  0.68           H  
ATOM   2091 1HB  SER A 146      37.974  10.255 -15.867  1.00  0.68           H  
ATOM   2092 2HB  SER A 146      36.734  10.012 -17.097  1.00  0.68           H  
ATOM   2093  HG  SER A 146      35.350  11.287 -15.985  1.00  0.68           H  
ATOM   2094  N   GLU A 147      37.469   9.638 -13.194  1.00  0.70           N  
ATOM   2095  CA  GLU A 147      37.566  10.119 -11.825  1.00  0.70           C  
ATOM   2096  C   GLU A 147      37.072  11.569 -11.675  1.00  0.70           C  
ATOM   2097  O   GLU A 147      36.841  12.031 -10.559  1.00  0.70           O  
ATOM   2098  CB  GLU A 147      39.002   9.983 -11.322  1.00  0.70           C  
ATOM   2099  CG  GLU A 147      39.451   8.531 -11.144  1.00  0.70           C  
ATOM   2100  CD  GLU A 147      40.871   8.391 -10.641  1.00  0.70           C  
ATOM   2101  OE1 GLU A 147      41.539   9.388 -10.498  1.00  0.70           O  
ATOM   2102  OE2 GLU A 147      41.281   7.279 -10.398  1.00  0.70           O  
ATOM   2103  H   GLU A 147      38.311   9.388 -13.691  1.00  0.70           H  
ATOM   2104  HA  GLU A 147      36.932   9.489 -11.200  1.00  0.70           H  
ATOM   2105 1HB  GLU A 147      39.681  10.466 -12.024  1.00  0.70           H  
ATOM   2106 2HB  GLU A 147      39.103  10.490 -10.363  1.00  0.70           H  
ATOM   2107 1HG  GLU A 147      38.778   8.044 -10.437  1.00  0.70           H  
ATOM   2108 2HG  GLU A 147      39.355   8.018 -12.100  1.00  0.70           H  
ATOM   2109  N   SER A 148      36.997  12.316 -12.795  1.00  0.71           N  
ATOM   2110  CA  SER A 148      36.589  13.716 -12.773  1.00  0.71           C  
ATOM   2111  C   SER A 148      35.078  13.873 -12.792  1.00  0.71           C  
ATOM   2112  O   SER A 148      34.567  14.986 -12.690  1.00  0.71           O  
ATOM   2113  CB  SER A 148      37.132  14.445 -13.986  1.00  0.71           C  
ATOM   2114  OG  SER A 148      36.483  14.016 -15.177  1.00  0.71           O  
ATOM   2115  H   SER A 148      37.131  11.887 -13.709  1.00  0.71           H  
ATOM   2116  HA  SER A 148      36.975  14.176 -11.864  1.00  0.71           H  
ATOM   2117 1HB  SER A 148      36.991  15.517 -13.858  1.00  0.71           H  
ATOM   2118 2HB  SER A 148      38.201  14.262 -14.067  1.00  0.71           H  
ATOM   2119  HG  SER A 148      36.640  13.053 -15.250  1.00  0.71           H  
ATOM   2120  N   GLY A 149      34.369  12.774 -13.029  1.00  0.71           N  
ATOM   2121  CA  GLY A 149      32.922  12.784 -13.179  1.00  0.71           C  
ATOM   2122  C   GLY A 149      32.509  12.905 -14.638  1.00  0.71           C  
ATOM   2123  O   GLY A 149      31.365  12.622 -15.009  1.00  0.71           O  
ATOM   2124  H   GLY A 149      34.835  11.868 -13.087  1.00  0.71           H  
ATOM   2125 1HA  GLY A 149      32.519  11.860 -12.791  1.00  0.71           H  
ATOM   2126 2HA  GLY A 149      32.498  13.597 -12.594  1.00  0.71           H  
ATOM   2127  N   ARG A 150      33.442  13.271 -15.509  1.00  0.70           N  
ATOM   2128  CA  ARG A 150      33.070  13.351 -16.904  1.00  0.70           C  
ATOM   2129  C   ARG A 150      32.943  11.928 -17.410  1.00  0.70           C  
ATOM   2130  O   ARG A 150      33.693  11.048 -16.959  1.00  0.70           O  
ATOM   2131  CB  ARG A 150      34.097  14.132 -17.688  1.00  0.70           C  
ATOM   2132  CG  ARG A 150      34.157  15.614 -17.319  1.00  0.70           C  
ATOM   2133  CD  ARG A 150      35.240  16.342 -18.040  1.00  0.70           C  
ATOM   2134  NE  ARG A 150      36.568  15.921 -17.605  1.00  0.70           N  
ATOM   2135  CZ  ARG A 150      37.723  16.330 -18.182  1.00  0.70           C  
ATOM   2136  NH1 ARG A 150      37.687  17.162 -19.205  1.00  0.70           N  
ATOM   2137  NH2 ARG A 150      38.892  15.905 -17.729  1.00  0.70           N  
ATOM   2138  H   ARG A 150      34.391  13.515 -15.219  1.00  0.70           H  
ATOM   2139  HA  ARG A 150      32.103  13.849 -16.996  1.00  0.70           H  
ATOM   2140 1HB  ARG A 150      35.085  13.706 -17.519  1.00  0.70           H  
ATOM   2141 2HB  ARG A 150      33.881  14.053 -18.755  1.00  0.70           H  
ATOM   2142 1HG  ARG A 150      33.206  16.088 -17.555  1.00  0.70           H  
ATOM   2143 2HG  ARG A 150      34.350  15.702 -16.245  1.00  0.70           H  
ATOM   2144 1HD  ARG A 150      35.156  16.151 -19.108  1.00  0.70           H  
ATOM   2145 2HD  ARG A 150      35.144  17.410 -17.853  1.00  0.70           H  
ATOM   2146  HE  ARG A 150      36.620  15.276 -16.805  1.00  0.70           H  
ATOM   2147 1HH1 ARG A 150      36.799  17.492 -19.556  1.00  0.70           H  
ATOM   2148 2HH1 ARG A 150      38.546  17.470 -19.636  1.00  0.70           H  
ATOM   2149 1HH2 ARG A 150      38.935  15.267 -16.946  1.00  0.70           H  
ATOM   2150 2HH2 ARG A 150      39.745  16.218 -18.166  1.00  0.70           H  
ATOM   2151  N   THR A 151      32.002  11.698 -18.324  1.00  0.69           N  
ATOM   2152  CA  THR A 151      31.794  10.365 -18.874  1.00  0.69           C  
ATOM   2153  C   THR A 151      32.736  10.061 -20.035  1.00  0.69           C  
ATOM   2154  O   THR A 151      33.267  10.976 -20.667  1.00  0.69           O  
ATOM   2155  CB  THR A 151      30.323  10.225 -19.331  1.00  0.69           C  
ATOM   2156  OG1 THR A 151      30.054  11.183 -20.369  1.00  0.69           O  
ATOM   2157  CG2 THR A 151      29.379  10.468 -18.167  1.00  0.69           C  
ATOM   2158  H   THR A 151      31.418  12.463 -18.638  1.00  0.69           H  
ATOM   2159  HA  THR A 151      31.981   9.633 -18.091  1.00  0.69           H  
ATOM   2160  HB  THR A 151      30.157   9.220 -19.718  1.00  0.69           H  
ATOM   2161  HG1 THR A 151      29.139  11.086 -20.659  1.00  0.69           H  
ATOM   2162 1HG2 THR A 151      28.353  10.362 -18.508  1.00  0.69           H  
ATOM   2163 2HG2 THR A 151      29.579   9.746 -17.406  1.00  0.69           H  
ATOM   2164 3HG2 THR A 151      29.525  11.472 -17.763  1.00  0.69           H  
ATOM   2165  N   LYS A 152      32.871   8.771 -20.358  1.00  0.66           N  
ATOM   2166  CA  LYS A 152      33.644   8.300 -21.501  1.00  0.66           C  
ATOM   2167  C   LYS A 152      32.724   7.773 -22.607  1.00  0.66           C  
ATOM   2168  O   LYS A 152      33.188   7.230 -23.609  1.00  0.66           O  
ATOM   2169  CB  LYS A 152      34.587   7.185 -21.056  1.00  0.66           C  
ATOM   2170  CG  LYS A 152      35.623   7.591 -20.011  1.00  0.66           C  
ATOM   2171  CD  LYS A 152      36.500   6.403 -19.640  1.00  0.66           C  
ATOM   2172  CE  LYS A 152      37.524   6.759 -18.575  1.00  0.66           C  
ATOM   2173  NZ  LYS A 152      38.376   5.582 -18.214  1.00  0.66           N  
ATOM   2174  H   LYS A 152      32.461   8.071 -19.749  1.00  0.66           H  
ATOM   2175  HA  LYS A 152      34.223   9.132 -21.902  1.00  0.66           H  
ATOM   2176 1HB  LYS A 152      33.998   6.366 -20.634  1.00  0.66           H  
ATOM   2177 2HB  LYS A 152      35.117   6.793 -21.922  1.00  0.66           H  
ATOM   2178 1HG  LYS A 152      36.243   8.399 -20.398  1.00  0.66           H  
ATOM   2179 2HG  LYS A 152      35.111   7.945 -19.110  1.00  0.66           H  
ATOM   2180 1HD  LYS A 152      35.863   5.601 -19.255  1.00  0.66           H  
ATOM   2181 2HD  LYS A 152      37.018   6.040 -20.527  1.00  0.66           H  
ATOM   2182 1HE  LYS A 152      38.162   7.561 -18.941  1.00  0.66           H  
ATOM   2183 2HE  LYS A 152      37.000   7.103 -17.682  1.00  0.66           H  
ATOM   2184 1HZ  LYS A 152      39.040   5.848 -17.503  1.00  0.66           H  
ATOM   2185 2HZ  LYS A 152      37.785   4.837 -17.861  1.00  0.66           H  
ATOM   2186 3HZ  LYS A 152      38.872   5.259 -19.033  1.00  0.66           H  
ATOM   2187  N   ALA A 153      31.417   7.906 -22.389  1.00  0.64           N  
ATOM   2188  CA  ALA A 153      30.367   7.436 -23.302  1.00  0.64           C  
ATOM   2189  C   ALA A 153      29.083   8.203 -23.033  1.00  0.64           C  
ATOM   2190  O   ALA A 153      28.879   8.689 -21.918  1.00  0.64           O  
ATOM   2191  CB  ALA A 153      30.115   5.948 -23.124  1.00  0.64           C  
ATOM   2192  H   ALA A 153      31.140   8.380 -21.545  1.00  0.64           H  
ATOM   2193  HA  ALA A 153      30.678   7.629 -24.330  1.00  0.64           H  
ATOM   2194 1HB  ALA A 153      29.332   5.632 -23.821  1.00  0.64           H  
ATOM   2195 2HB  ALA A 153      31.029   5.396 -23.334  1.00  0.64           H  
ATOM   2196 3HB  ALA A 153      29.793   5.755 -22.104  1.00  0.64           H  
ATOM   2197  N   LEU A 154      28.191   8.279 -24.012  1.00  0.61           N  
ATOM   2198  CA  LEU A 154      26.908   8.928 -23.763  1.00  0.61           C  
ATOM   2199  C   LEU A 154      25.920   7.940 -23.178  1.00  0.61           C  
ATOM   2200  O   LEU A 154      25.475   7.017 -23.859  1.00  0.61           O  
ATOM   2201  CB  LEU A 154      26.347   9.519 -25.064  1.00  0.61           C  
ATOM   2202  CG  LEU A 154      25.131  10.469 -24.921  1.00  0.61           C  
ATOM   2203  CD1 LEU A 154      25.018  11.335 -26.165  1.00  0.61           C  
ATOM   2204  CD2 LEU A 154      23.864   9.647 -24.749  1.00  0.61           C  
ATOM   2205  H   LEU A 154      28.384   7.863 -24.932  1.00  0.61           H  
ATOM   2206  HA  LEU A 154      27.056   9.735 -23.047  1.00  0.61           H  
ATOM   2207 1HB  LEU A 154      27.141  10.073 -25.559  1.00  0.61           H  
ATOM   2208 2HB  LEU A 154      26.058   8.694 -25.717  1.00  0.61           H  
ATOM   2209  HG  LEU A 154      25.268  11.118 -24.054  1.00  0.61           H  
ATOM   2210 1HD1 LEU A 154      24.164  12.006 -26.067  1.00  0.61           H  
ATOM   2211 2HD1 LEU A 154      25.928  11.923 -26.283  1.00  0.61           H  
ATOM   2212 3HD1 LEU A 154      24.881  10.699 -27.039  1.00  0.61           H  
ATOM   2213 1HD2 LEU A 154      23.013  10.319 -24.656  1.00  0.61           H  
ATOM   2214 2HD2 LEU A 154      23.724   9.004 -25.618  1.00  0.61           H  
ATOM   2215 3HD2 LEU A 154      23.940   9.036 -23.861  1.00  0.61           H  
ATOM   2216  N   ILE A 155      25.573   8.125 -21.910  1.00  0.59           N  
ATOM   2217  CA  ILE A 155      24.692   7.171 -21.257  1.00  0.59           C  
ATOM   2218  C   ILE A 155      23.327   7.790 -21.062  1.00  0.59           C  
ATOM   2219  O   ILE A 155      23.198   8.835 -20.427  1.00  0.59           O  
ATOM   2220  CB  ILE A 155      25.306   6.694 -19.952  1.00  0.59           C  
ATOM   2221  CG1 ILE A 155      26.642   6.092 -20.296  1.00  0.59           C  
ATOM   2222  CG2 ILE A 155      24.429   5.656 -19.336  1.00  0.59           C  
ATOM   2223  CD1 ILE A 155      27.457   5.730 -19.175  1.00  0.59           C  
ATOM   2224  H   ILE A 155      25.959   8.905 -21.394  1.00  0.59           H  
ATOM   2225  HA  ILE A 155      24.576   6.307 -21.895  1.00  0.59           H  
ATOM   2226  HB  ILE A 155      25.457   7.528 -19.280  1.00  0.59           H  
ATOM   2227 1HG1 ILE A 155      26.483   5.217 -20.906  1.00  0.59           H  
ATOM   2228 2HG1 ILE A 155      27.207   6.819 -20.874  1.00  0.59           H  
ATOM   2229 1HG2 ILE A 155      24.878   5.312 -18.435  1.00  0.59           H  
ATOM   2230 2HG2 ILE A 155      23.467   6.070 -19.124  1.00  0.59           H  
ATOM   2231 3HG2 ILE A 155      24.313   4.825 -20.035  1.00  0.59           H  
ATOM   2232 1HD1 ILE A 155      28.353   5.347 -19.571  1.00  0.59           H  
ATOM   2233 2HD1 ILE A 155      27.663   6.605 -18.554  1.00  0.59           H  
ATOM   2234 3HD1 ILE A 155      26.956   4.972 -18.593  1.00  0.59           H  
ATOM   2235  N   VAL A 156      22.319   7.168 -21.654  1.00  0.58           N  
ATOM   2236  CA  VAL A 156      20.993   7.764 -21.724  1.00  0.58           C  
ATOM   2237  C   VAL A 156      19.864   6.866 -21.277  1.00  0.58           C  
ATOM   2238  O   VAL A 156      19.865   5.653 -21.511  1.00  0.58           O  
ATOM   2239  CB  VAL A 156      20.735   8.198 -23.185  1.00  0.58           C  
ATOM   2240  CG1 VAL A 156      20.729   6.965 -24.079  1.00  0.58           C  
ATOM   2241  CG2 VAL A 156      19.435   8.989 -23.318  1.00  0.58           C  
ATOM   2242  H   VAL A 156      22.502   6.274 -22.108  1.00  0.58           H  
ATOM   2243  HA  VAL A 156      20.983   8.646 -21.095  1.00  0.58           H  
ATOM   2244  HB  VAL A 156      21.543   8.821 -23.496  1.00  0.58           H  
ATOM   2245 1HG1 VAL A 156      20.584   7.264 -25.116  1.00  0.58           H  
ATOM   2246 2HG1 VAL A 156      21.682   6.439 -23.983  1.00  0.58           H  
ATOM   2247 3HG1 VAL A 156      19.915   6.304 -23.777  1.00  0.58           H  
ATOM   2248 1HG2 VAL A 156      19.308   9.299 -24.350  1.00  0.58           H  
ATOM   2249 2HG2 VAL A 156      18.588   8.389 -23.034  1.00  0.58           H  
ATOM   2250 3HG2 VAL A 156      19.487   9.870 -22.682  1.00  0.58           H  
ATOM   2251  N   ILE A 157      18.879   7.480 -20.637  1.00  0.57           N  
ATOM   2252  CA  ILE A 157      17.695   6.750 -20.248  1.00  0.57           C  
ATOM   2253  C   ILE A 157      16.766   6.708 -21.461  1.00  0.57           C  
ATOM   2254  O   ILE A 157      16.265   7.735 -21.924  1.00  0.57           O  
ATOM   2255  CB  ILE A 157      16.996   7.445 -19.069  1.00  0.57           C  
ATOM   2256  CG1 ILE A 157      17.957   7.512 -17.853  1.00  0.57           C  
ATOM   2257  CG2 ILE A 157      15.694   6.690 -18.713  1.00  0.57           C  
ATOM   2258  CD1 ILE A 157      17.484   8.401 -16.723  1.00  0.57           C  
ATOM   2259  H   ILE A 157      18.950   8.485 -20.451  1.00  0.57           H  
ATOM   2260  HA  ILE A 157      17.965   5.735 -19.967  1.00  0.57           H  
ATOM   2261  HB  ILE A 157      16.764   8.464 -19.351  1.00  0.57           H  
ATOM   2262 1HG1 ILE A 157      18.086   6.514 -17.457  1.00  0.57           H  
ATOM   2263 2HG1 ILE A 157      18.923   7.886 -18.197  1.00  0.57           H  
ATOM   2264 1HG2 ILE A 157      15.194   7.193 -17.889  1.00  0.57           H  
ATOM   2265 2HG2 ILE A 157      15.030   6.674 -19.577  1.00  0.57           H  
ATOM   2266 3HG2 ILE A 157      15.930   5.662 -18.425  1.00  0.57           H  
ATOM   2267 1HD1 ILE A 157      18.218   8.388 -15.921  1.00  0.57           H  
ATOM   2268 2HD1 ILE A 157      17.366   9.418 -17.092  1.00  0.57           H  
ATOM   2269 3HD1 ILE A 157      16.537   8.044 -16.351  1.00  0.57           H  
ATOM   2270  N   GLU A 158      16.575   5.520 -22.012  1.00  0.57           N  
ATOM   2271  CA  GLU A 158      15.774   5.352 -23.217  1.00  0.57           C  
ATOM   2272  C   GLU A 158      14.298   5.226 -22.903  1.00  0.57           C  
ATOM   2273  O   GLU A 158      13.439   5.587 -23.709  1.00  0.57           O  
ATOM   2274  CB  GLU A 158      16.233   4.152 -24.032  1.00  0.57           C  
ATOM   2275  CG  GLU A 158      17.610   4.302 -24.643  1.00  0.57           C  
ATOM   2276  CD  GLU A 158      17.947   3.175 -25.583  1.00  0.57           C  
ATOM   2277  OE1 GLU A 158      17.230   2.202 -25.604  1.00  0.57           O  
ATOM   2278  OE2 GLU A 158      18.906   3.300 -26.309  1.00  0.57           O  
ATOM   2279  H   GLU A 158      16.997   4.713 -21.567  1.00  0.57           H  
ATOM   2280  HA  GLU A 158      15.905   6.240 -23.836  1.00  0.57           H  
ATOM   2281 1HB  GLU A 158      16.249   3.267 -23.388  1.00  0.57           H  
ATOM   2282 2HB  GLU A 158      15.522   3.961 -24.835  1.00  0.57           H  
ATOM   2283 1HG  GLU A 158      17.666   5.248 -25.179  1.00  0.57           H  
ATOM   2284 2HG  GLU A 158      18.344   4.329 -23.833  1.00  0.57           H  
ATOM   2285  N   ALA A 159      14.004   4.698 -21.731  1.00  0.58           N  
ATOM   2286  CA  ALA A 159      12.613   4.539 -21.325  1.00  0.58           C  
ATOM   2287  C   ALA A 159      12.507   4.541 -19.828  1.00  0.58           C  
ATOM   2288  O   ALA A 159      13.434   4.151 -19.123  1.00  0.58           O  
ATOM   2289  CB  ALA A 159      12.012   3.258 -21.872  1.00  0.58           C  
ATOM   2290  H   ALA A 159      14.776   4.399 -21.135  1.00  0.58           H  
ATOM   2291  HA  ALA A 159      12.047   5.386 -21.710  1.00  0.58           H  
ATOM   2292 1HB  ALA A 159      10.969   3.187 -21.560  1.00  0.58           H  
ATOM   2293 2HB  ALA A 159      12.066   3.267 -22.962  1.00  0.58           H  
ATOM   2294 3HB  ALA A 159      12.556   2.406 -21.491  1.00  0.58           H  
ATOM   2295  N   SER A 160      11.364   4.949 -19.323  1.00  0.63           N  
ATOM   2296  CA  SER A 160      11.162   4.914 -17.891  1.00  0.63           C  
ATOM   2297  C   SER A 160       9.705   4.991 -17.474  1.00  0.63           C  
ATOM   2298  O   SER A 160       8.832   5.355 -18.265  1.00  0.63           O  
ATOM   2299  CB  SER A 160      12.002   6.004 -17.242  1.00  0.63           C  
ATOM   2300  OG  SER A 160      11.666   7.262 -17.670  1.00  0.63           O  
ATOM   2301  H   SER A 160      10.623   5.281 -19.924  1.00  0.63           H  
ATOM   2302  HA  SER A 160      11.543   3.960 -17.535  1.00  0.63           H  
ATOM   2303 1HB  SER A 160      11.844   5.950 -16.174  1.00  0.63           H  
ATOM   2304 2HB  SER A 160      13.053   5.831 -17.412  1.00  0.63           H  
ATOM   2305  HG  SER A 160      10.729   7.370 -17.494  1.00  0.63           H  
ATOM   2306  N   GLY A 161       9.453   4.630 -16.219  1.00  0.70           N  
ATOM   2307  CA  GLY A 161       8.117   4.771 -15.637  1.00  0.70           C  
ATOM   2308  C   GLY A 161       7.828   3.736 -14.563  1.00  0.70           C  
ATOM   2309  O   GLY A 161       8.723   2.999 -14.155  1.00  0.70           O  
ATOM   2310  H   GLY A 161      10.235   4.263 -15.673  1.00  0.70           H  
ATOM   2311 1HA  GLY A 161       8.030   5.767 -15.207  1.00  0.70           H  
ATOM   2312 2HA  GLY A 161       7.370   4.694 -16.424  1.00  0.70           H  
ATOM   2313  N   ARG A 162       6.600   3.710 -14.039  1.00  0.82           N  
ATOM   2314  CA  ARG A 162       6.299   2.758 -12.970  1.00  0.82           C  
ATOM   2315  C   ARG A 162       6.468   1.329 -13.435  1.00  0.82           C  
ATOM   2316  O   ARG A 162       6.140   0.993 -14.576  1.00  0.82           O  
ATOM   2317  CB  ARG A 162       4.886   2.910 -12.454  1.00  0.82           C  
ATOM   2318  CG  ARG A 162       3.788   2.423 -13.390  1.00  0.82           C  
ATOM   2319  CD  ARG A 162       2.421   2.741 -12.856  1.00  0.82           C  
ATOM   2320  NE  ARG A 162       2.156   4.170 -12.935  1.00  0.82           N  
ATOM   2321  CZ  ARG A 162       1.084   4.813 -12.432  1.00  0.82           C  
ATOM   2322  NH1 ARG A 162       0.141   4.150 -11.784  1.00  0.82           N  
ATOM   2323  NH2 ARG A 162       0.989   6.125 -12.601  1.00  0.82           N  
ATOM   2324  H   ARG A 162       5.858   4.351 -14.348  1.00  0.82           H  
ATOM   2325  HA  ARG A 162       6.981   2.936 -12.146  1.00  0.82           H  
ATOM   2326 1HB  ARG A 162       4.792   2.360 -11.519  1.00  0.82           H  
ATOM   2327 2HB  ARG A 162       4.689   3.958 -12.237  1.00  0.82           H  
ATOM   2328 1HG  ARG A 162       3.900   2.909 -14.360  1.00  0.82           H  
ATOM   2329 2HG  ARG A 162       3.871   1.340 -13.509  1.00  0.82           H  
ATOM   2330 1HD  ARG A 162       1.666   2.218 -13.441  1.00  0.82           H  
ATOM   2331 2HD  ARG A 162       2.356   2.436 -11.813  1.00  0.82           H  
ATOM   2332  HE  ARG A 162       2.855   4.740 -13.424  1.00  0.82           H  
ATOM   2333 1HH1 ARG A 162       0.221   3.151 -11.661  1.00  0.82           H  
ATOM   2334 2HH1 ARG A 162      -0.659   4.643 -11.412  1.00  0.82           H  
ATOM   2335 1HH2 ARG A 162       1.735   6.629 -13.123  1.00  0.82           H  
ATOM   2336 2HH2 ARG A 162       0.199   6.628 -12.238  1.00  0.82           H  
ATOM   2337  N   LEU A 163       6.931   0.478 -12.541  1.00  0.99           N  
ATOM   2338  CA  LEU A 163       7.073  -0.932 -12.855  1.00  0.99           C  
ATOM   2339  C   LEU A 163       5.809  -1.677 -12.454  1.00  0.99           C  
ATOM   2340  O   LEU A 163       5.396  -1.625 -11.293  1.00  0.99           O  
ATOM   2341  CB  LEU A 163       8.277  -1.517 -12.126  1.00  0.99           C  
ATOM   2342  CG  LEU A 163       8.578  -2.967 -12.393  1.00  0.99           C  
ATOM   2343  CD1 LEU A 163       8.966  -3.126 -13.857  1.00  0.99           C  
ATOM   2344  CD2 LEU A 163       9.704  -3.400 -11.494  1.00  0.99           C  
ATOM   2345  H   LEU A 163       7.197   0.827 -11.623  1.00  0.99           H  
ATOM   2346  HA  LEU A 163       7.214  -1.045 -13.928  1.00  0.99           H  
ATOM   2347 1HB  LEU A 163       9.161  -0.937 -12.394  1.00  0.99           H  
ATOM   2348 2HB  LEU A 163       8.114  -1.405 -11.057  1.00  0.99           H  
ATOM   2349  HG  LEU A 163       7.690  -3.576 -12.200  1.00  0.99           H  
ATOM   2350 1HD1 LEU A 163       9.187  -4.172 -14.063  1.00  0.99           H  
ATOM   2351 2HD1 LEU A 163       8.140  -2.798 -14.489  1.00  0.99           H  
ATOM   2352 3HD1 LEU A 163       9.846  -2.521 -14.068  1.00  0.99           H  
ATOM   2353 1HD2 LEU A 163       9.941  -4.447 -11.680  1.00  0.99           H  
ATOM   2354 2HD2 LEU A 163      10.569  -2.786 -11.712  1.00  0.99           H  
ATOM   2355 3HD2 LEU A 163       9.412  -3.271 -10.451  1.00  0.99           H  
ATOM   2356  N   SER A 164       5.190  -2.343 -13.418  1.00  1.20           N  
ATOM   2357  CA  SER A 164       3.952  -3.067 -13.180  1.00  1.20           C  
ATOM   2358  C   SER A 164       3.738  -4.133 -14.245  1.00  1.20           C  
ATOM   2359  O   SER A 164       3.324  -5.249 -13.934  1.00  1.20           O  
ATOM   2360  OXT SER A 164       4.238  -3.959 -15.354  1.00  1.20           O  
ATOM   2361  CB  SER A 164       2.781  -2.100 -13.165  1.00  1.20           C  
ATOM   2362  OG  SER A 164       1.570  -2.777 -12.969  1.00  1.20           O  
ATOM   2363  H   SER A 164       5.588  -2.334 -14.347  1.00  1.20           H  
ATOM   2364  HA  SER A 164       4.018  -3.559 -12.208  1.00  1.20           H  
ATOM   2365 1HB  SER A 164       2.922  -1.368 -12.368  1.00  1.20           H  
ATOM   2366 2HB  SER A 164       2.749  -1.553 -14.106  1.00  1.20           H  
ATOM   2367  HG  SER A 164       1.641  -3.200 -12.109  1.00  1.20           H  
TER    2368
ENDMDL

REMARK ID 639305 MODEL 3 8uc4-fb
PFRMAT TS
TARGET 8uc4-fb
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   PRO A   1       1.049  -1.046   0.037  1.00  1.73           N  
ATOM      2  CA  PRO A   1       2.353  -0.674  -0.487  1.00  1.73           C  
ATOM      3  C   PRO A   1       2.484   0.830  -0.630  1.00  1.73           C  
ATOM      4  O   PRO A   1       1.554   1.580  -0.332  1.00  1.73           O  
ATOM      5  CB  PRO A   1       2.362  -1.357  -1.852  1.00  1.73           C  
ATOM      6  CG  PRO A   1       0.952  -1.222  -2.310  1.00  1.73           C  
ATOM      7  CD  PRO A   1       0.124  -1.424  -1.049  1.00  1.73           C  
ATOM      8  HA  PRO A   1       3.141  -1.075   0.167  1.00  1.73           H  
ATOM      9 1HB  PRO A   1       3.072  -0.853  -2.526  1.00  1.73           H  
ATOM     10 2HB  PRO A   1       2.689  -2.401  -1.754  1.00  1.73           H  
ATOM     11 1HG  PRO A   1       0.805  -0.225  -2.760  1.00  1.73           H  
ATOM     12 2HG  PRO A   1       0.731  -1.961  -3.092  1.00  1.73           H  
ATOM     13 1HD  PRO A   1      -0.746  -0.753  -1.047  1.00  1.73           H  
ATOM     14 2HD  PRO A   1      -0.172  -2.477  -0.941  1.00  1.73           H  
ATOM     15 1H   PRO A   1       0.736  -0.215   0.490  1.00  1.73           H  
ATOM     16 2H   PRO A   1       1.205  -1.770   0.661  1.00  1.73           H  
ATOM     17  N   ASP A   2       3.647   1.271  -1.087  1.00  1.38           N  
ATOM     18  CA  ASP A   2       3.888   2.689  -1.315  1.00  1.38           C  
ATOM     19  C   ASP A   2       2.904   3.252  -2.366  1.00  1.38           C  
ATOM     20  O   ASP A   2       2.627   2.568  -3.352  1.00  1.38           O  
ATOM     21  CB  ASP A   2       5.312   2.883  -1.831  1.00  1.38           C  
ATOM     22  CG  ASP A   2       6.474   2.714  -0.775  1.00  1.38           C  
ATOM     23  OD1 ASP A   2       6.252   2.660   0.462  1.00  1.38           O  
ATOM     24  OD2 ASP A   2       7.595   2.640  -1.255  1.00  1.38           O  
ATOM     25  H   ASP A   2       4.382   0.611  -1.301  1.00  1.38           H  
ATOM     26  HA  ASP A   2       3.779   3.190  -0.361  1.00  1.38           H  
ATOM     27 1HB  ASP A   2       5.484   2.160  -2.630  1.00  1.38           H  
ATOM     28 2HB  ASP A   2       5.386   3.862  -2.295  1.00  1.38           H  
ATOM     29  N   PRO A   3       2.327   4.454  -2.166  1.00  1.09           N  
ATOM     30  CA  PRO A   3       1.473   5.162  -3.105  1.00  1.09           C  
ATOM     31  C   PRO A   3       2.274   5.781  -4.238  1.00  1.09           C  
ATOM     32  O   PRO A   3       3.474   6.038  -4.096  1.00  1.09           O  
ATOM     33  CB  PRO A   3       0.809   6.234  -2.228  1.00  1.09           C  
ATOM     34  CG  PRO A   3       1.815   6.506  -1.144  1.00  1.09           C  
ATOM     35  CD  PRO A   3       2.490   5.157  -0.883  1.00  1.09           C  
ATOM     36  HA  PRO A   3       0.724   4.463  -3.503  1.00  1.09           H  
ATOM     37 1HB  PRO A   3       0.586   7.126  -2.837  1.00  1.09           H  
ATOM     38 2HB  PRO A   3      -0.149   5.859  -1.840  1.00  1.09           H  
ATOM     39 1HG  PRO A   3       2.513   7.272  -1.471  1.00  1.09           H  
ATOM     40 2HG  PRO A   3       1.311   6.905  -0.251  1.00  1.09           H  
ATOM     41 1HD  PRO A   3       3.542   5.336  -0.670  1.00  1.09           H  
ATOM     42 2HD  PRO A   3       1.976   4.609  -0.074  1.00  1.09           H  
ATOM     43  N   TYR A   4       1.589   6.068  -5.339  1.00  0.89           N  
ATOM     44  CA  TYR A   4       2.194   6.793  -6.448  1.00  0.89           C  
ATOM     45  C   TYR A   4       1.405   8.065  -6.683  1.00  0.89           C  
ATOM     46  O   TYR A   4       0.170   8.037  -6.688  1.00  0.89           O  
ATOM     47  CB  TYR A   4       2.201   5.928  -7.707  1.00  0.89           C  
ATOM     48  CG  TYR A   4       3.050   4.687  -7.588  1.00  0.89           C  
ATOM     49  CD1 TYR A   4       2.557   3.570  -6.915  1.00  0.89           C  
ATOM     50  CD2 TYR A   4       4.296   4.638  -8.170  1.00  0.89           C  
ATOM     51  CE1 TYR A   4       3.327   2.430  -6.806  1.00  0.89           C  
ATOM     52  CE2 TYR A   4       5.045   3.484  -8.062  1.00  0.89           C  
ATOM     53  CZ  TYR A   4       4.576   2.402  -7.386  1.00  0.89           C  
ATOM     54  OH  TYR A   4       5.377   1.288  -7.276  1.00  0.89           O  
ATOM     55  H   TYR A   4       0.618   5.799  -5.403  1.00  0.89           H  
ATOM     56  HA  TYR A   4       3.213   7.071  -6.187  1.00  0.89           H  
ATOM     57 1HB  TYR A   4       1.182   5.625  -7.949  1.00  0.89           H  
ATOM     58 2HB  TYR A   4       2.575   6.518  -8.547  1.00  0.89           H  
ATOM     59  HD1 TYR A   4       1.569   3.598  -6.457  1.00  0.89           H  
ATOM     60  HD2 TYR A   4       4.687   5.503  -8.709  1.00  0.89           H  
ATOM     61  HE1 TYR A   4       2.949   1.564  -6.262  1.00  0.89           H  
ATOM     62  HE2 TYR A   4       6.026   3.418  -8.503  1.00  0.89           H  
ATOM     63  HH  TYR A   4       6.315   1.575  -7.278  1.00  0.89           H  
ATOM     64  N   VAL A   5       2.131   9.159  -6.856  1.00  0.75           N  
ATOM     65  CA  VAL A   5       1.597  10.500  -7.056  1.00  0.75           C  
ATOM     66  C   VAL A   5       2.059  11.111  -8.356  1.00  0.75           C  
ATOM     67  O   VAL A   5       3.225  10.984  -8.735  1.00  0.75           O  
ATOM     68  CB  VAL A   5       1.992  11.401  -5.866  1.00  0.75           C  
ATOM     69  CG1 VAL A   5       1.580  12.831  -6.089  1.00  0.75           C  
ATOM     70  CG2 VAL A   5       1.289  10.881  -4.601  1.00  0.75           C  
ATOM     71  H   VAL A   5       3.146   9.052  -6.833  1.00  0.75           H  
ATOM     72  HA  VAL A   5       0.518  10.438  -7.090  1.00  0.75           H  
ATOM     73  HB  VAL A   5       3.077  11.374  -5.738  1.00  0.75           H  
ATOM     74 1HG1 VAL A   5       1.881  13.410  -5.225  1.00  0.75           H  
ATOM     75 2HG1 VAL A   5       2.067  13.230  -6.978  1.00  0.75           H  
ATOM     76 3HG1 VAL A   5       0.514  12.889  -6.209  1.00  0.75           H  
ATOM     77 1HG2 VAL A   5       1.563  11.501  -3.760  1.00  0.75           H  
ATOM     78 2HG2 VAL A   5       0.211  10.924  -4.744  1.00  0.75           H  
ATOM     79 3HG2 VAL A   5       1.589   9.853  -4.404  1.00  0.75           H  
ATOM     80  N   TYR A   6       1.143  11.736  -9.075  1.00  0.67           N  
ATOM     81  CA  TYR A   6       1.553  12.351 -10.315  1.00  0.67           C  
ATOM     82  C   TYR A   6       1.531  13.866 -10.194  1.00  0.67           C  
ATOM     83  O   TYR A   6       0.720  14.435  -9.450  1.00  0.67           O  
ATOM     84  CB  TYR A   6       0.626  11.940 -11.456  1.00  0.67           C  
ATOM     85  CG  TYR A   6      -0.768  12.495 -11.330  1.00  0.67           C  
ATOM     86  CD1 TYR A   6      -1.050  13.740 -11.867  1.00  0.67           C  
ATOM     87  CD2 TYR A   6      -1.747  11.783 -10.700  1.00  0.67           C  
ATOM     88  CE1 TYR A   6      -2.324  14.270 -11.770  1.00  0.67           C  
ATOM     89  CE2 TYR A   6      -3.025  12.298 -10.594  1.00  0.67           C  
ATOM     90  CZ  TYR A   6      -3.316  13.542 -11.132  1.00  0.67           C  
ATOM     91  OH  TYR A   6      -4.592  14.056 -11.036  1.00  0.67           O  
ATOM     92  H   TYR A   6       0.189  11.810  -8.731  1.00  0.67           H  
ATOM     93  HA  TYR A   6       2.563  12.045 -10.546  1.00  0.67           H  
ATOM     94 1HB  TYR A   6       1.044  12.276 -12.384  1.00  0.67           H  
ATOM     95 2HB  TYR A   6       0.562  10.857 -11.494  1.00  0.67           H  
ATOM     96  HD1 TYR A   6      -0.258  14.296 -12.362  1.00  0.67           H  
ATOM     97  HD2 TYR A   6      -1.509  10.822 -10.280  1.00  0.67           H  
ATOM     98  HE1 TYR A   6      -2.546  15.251 -12.191  1.00  0.67           H  
ATOM     99  HE2 TYR A   6      -3.801  11.724 -10.086  1.00  0.67           H  
ATOM    100  HH  TYR A   6      -5.118  13.493 -10.460  1.00  0.67           H  
ATOM    101  N   LEU A   7       2.389  14.518 -10.975  1.00  0.63           N  
ATOM    102  CA  LEU A   7       2.336  15.965 -11.133  1.00  0.63           C  
ATOM    103  C   LEU A   7       2.191  16.263 -12.625  1.00  0.63           C  
ATOM    104  O   LEU A   7       2.943  15.714 -13.430  1.00  0.63           O  
ATOM    105  CB  LEU A   7       3.644  16.631 -10.670  1.00  0.63           C  
ATOM    106  CG  LEU A   7       4.181  16.355  -9.239  1.00  0.63           C  
ATOM    107  CD1 LEU A   7       5.563  17.025  -9.120  1.00  0.63           C  
ATOM    108  CD2 LEU A   7       3.214  16.868  -8.185  1.00  0.63           C  
ATOM    109  H   LEU A   7       3.081  13.972 -11.486  1.00  0.63           H  
ATOM    110  HA  LEU A   7       1.479  16.370 -10.600  1.00  0.63           H  
ATOM    111 1HB  LEU A   7       4.424  16.350 -11.365  1.00  0.63           H  
ATOM    112 2HB  LEU A   7       3.510  17.710 -10.753  1.00  0.63           H  
ATOM    113  HG  LEU A   7       4.318  15.279  -9.101  1.00  0.63           H  
ATOM    114 1HD1 LEU A   7       5.977  16.824  -8.134  1.00  0.63           H  
ATOM    115 2HD1 LEU A   7       6.232  16.619  -9.882  1.00  0.63           H  
ATOM    116 3HD1 LEU A   7       5.462  18.101  -9.262  1.00  0.63           H  
ATOM    117 1HD2 LEU A   7       3.613  16.667  -7.189  1.00  0.63           H  
ATOM    118 2HD2 LEU A   7       3.066  17.931  -8.307  1.00  0.63           H  
ATOM    119 3HD2 LEU A   7       2.276  16.354  -8.308  1.00  0.63           H  
ATOM    120  N   VAL A   8       1.305  17.170 -13.003  1.00  0.61           N  
ATOM    121  CA  VAL A   8       1.211  17.579 -14.407  1.00  0.61           C  
ATOM    122  C   VAL A   8       1.789  18.963 -14.466  1.00  0.61           C  
ATOM    123  O   VAL A   8       1.309  19.851 -13.754  1.00  0.61           O  
ATOM    124  CB  VAL A   8      -0.223  17.604 -14.938  1.00  0.61           C  
ATOM    125  CG1 VAL A   8      -0.215  18.046 -16.387  1.00  0.61           C  
ATOM    126  CG2 VAL A   8      -0.839  16.247 -14.755  1.00  0.61           C  
ATOM    127  H   VAL A   8       0.680  17.571 -12.316  1.00  0.61           H  
ATOM    128  HA  VAL A   8       1.808  16.917 -15.032  1.00  0.61           H  
ATOM    129  HB  VAL A   8      -0.799  18.339 -14.383  1.00  0.61           H  
ATOM    130 1HG1 VAL A   8      -1.236  18.081 -16.763  1.00  0.61           H  
ATOM    131 2HG1 VAL A   8       0.232  19.038 -16.463  1.00  0.61           H  
ATOM    132 3HG1 VAL A   8       0.371  17.334 -16.977  1.00  0.61           H  
ATOM    133 1HG2 VAL A   8      -1.865  16.256 -15.118  1.00  0.61           H  
ATOM    134 2HG2 VAL A   8      -0.265  15.511 -15.303  1.00  0.61           H  
ATOM    135 3HG2 VAL A   8      -0.829  16.012 -13.704  1.00  0.61           H  
ATOM    136  N   VAL A   9       2.826  19.122 -15.279  1.00  0.61           N  
ATOM    137  CA  VAL A   9       3.602  20.347 -15.327  1.00  0.61           C  
ATOM    138  C   VAL A   9       3.609  21.037 -16.691  1.00  0.61           C  
ATOM    139  O   VAL A   9       3.699  20.375 -17.735  1.00  0.61           O  
ATOM    140  CB  VAL A   9       5.043  20.053 -14.885  1.00  0.61           C  
ATOM    141  CG1 VAL A   9       5.862  21.332 -14.936  1.00  0.61           C  
ATOM    142  CG2 VAL A   9       5.030  19.463 -13.472  1.00  0.61           C  
ATOM    143  H   VAL A   9       3.114  18.333 -15.863  1.00  0.61           H  
ATOM    144  HA  VAL A   9       3.170  21.036 -14.609  1.00  0.61           H  
ATOM    145  HB  VAL A   9       5.499  19.339 -15.574  1.00  0.61           H  
ATOM    146 1HG1 VAL A   9       6.868  21.138 -14.631  1.00  0.61           H  
ATOM    147 2HG1 VAL A   9       5.874  21.727 -15.939  1.00  0.61           H  
ATOM    148 3HG1 VAL A   9       5.422  22.070 -14.264  1.00  0.61           H  
ATOM    149 1HG2 VAL A   9       6.048  19.258 -13.159  1.00  0.61           H  
ATOM    150 2HG2 VAL A   9       4.578  20.178 -12.801  1.00  0.61           H  
ATOM    151 3HG2 VAL A   9       4.458  18.536 -13.457  1.00  0.61           H  
ATOM    152  N   ALA A  10       3.473  22.373 -16.660  1.00  0.62           N  
ATOM    153  CA  ALA A  10       3.496  23.240 -17.840  1.00  0.62           C  
ATOM    154  C   ALA A  10       4.520  24.367 -17.702  1.00  0.62           C  
ATOM    155  O   ALA A  10       4.807  24.823 -16.597  1.00  0.62           O  
ATOM    156  CB  ALA A  10       2.134  23.859 -18.052  1.00  0.62           C  
ATOM    157  H   ALA A  10       3.359  22.807 -15.742  1.00  0.62           H  
ATOM    158  HA  ALA A  10       3.773  22.639 -18.699  1.00  0.62           H  
ATOM    159 1HB  ALA A  10       2.148  24.486 -18.938  1.00  0.62           H  
ATOM    160 2HB  ALA A  10       1.397  23.071 -18.183  1.00  0.62           H  
ATOM    161 3HB  ALA A  10       1.867  24.464 -17.188  1.00  0.62           H  
ATOM    162  N   ALA A  11       5.064  24.835 -18.827  1.00  0.63           N  
ATOM    163  CA  ALA A  11       5.989  25.973 -18.824  1.00  0.63           C  
ATOM    164  C   ALA A  11       5.405  27.127 -19.625  1.00  0.63           C  
ATOM    165  O   ALA A  11       5.108  26.976 -20.808  1.00  0.63           O  
ATOM    166  CB  ALA A  11       7.334  25.580 -19.385  1.00  0.63           C  
ATOM    167  H   ALA A  11       4.805  24.404 -19.710  1.00  0.63           H  
ATOM    168  HA  ALA A  11       6.121  26.303 -17.803  1.00  0.63           H  
ATOM    169 1HB  ALA A  11       8.004  26.441 -19.351  1.00  0.63           H  
ATOM    170 2HB  ALA A  11       7.751  24.782 -18.803  1.00  0.63           H  
ATOM    171 3HB  ALA A  11       7.212  25.259 -20.415  1.00  0.63           H  
ATOM    172  N   ASP A  12       5.175  28.266 -18.981  1.00  0.64           N  
ATOM    173  CA  ASP A  12       4.560  29.421 -19.643  1.00  0.64           C  
ATOM    174  C   ASP A  12       3.253  29.050 -20.351  1.00  0.64           C  
ATOM    175  O   ASP A  12       2.959  29.537 -21.441  1.00  0.64           O  
ATOM    176  CB  ASP A  12       5.523  30.071 -20.651  1.00  0.64           C  
ATOM    177  CG  ASP A  12       6.738  30.727 -19.989  1.00  0.64           C  
ATOM    178  OD1 ASP A  12       6.710  30.928 -18.790  1.00  0.64           O  
ATOM    179  OD2 ASP A  12       7.671  31.029 -20.679  1.00  0.64           O  
ATOM    180  H   ASP A  12       5.439  28.332 -18.000  1.00  0.64           H  
ATOM    181  HA  ASP A  12       4.327  30.162 -18.877  1.00  0.64           H  
ATOM    182 1HB  ASP A  12       5.872  29.326 -21.365  1.00  0.64           H  
ATOM    183 2HB  ASP A  12       4.986  30.831 -21.219  1.00  0.64           H  
ATOM    184  N   GLY A  13       2.463  28.187 -19.713  1.00  0.64           N  
ATOM    185  CA  GLY A  13       1.181  27.745 -20.251  1.00  0.64           C  
ATOM    186  C   GLY A  13       1.276  26.570 -21.233  1.00  0.64           C  
ATOM    187  O   GLY A  13       0.248  26.094 -21.717  1.00  0.64           O  
ATOM    188  H   GLY A  13       2.770  27.827 -18.822  1.00  0.64           H  
ATOM    189 1HA  GLY A  13       0.531  27.464 -19.422  1.00  0.64           H  
ATOM    190 2HA  GLY A  13       0.700  28.586 -20.749  1.00  0.64           H  
ATOM    191  N   VAL A  14       2.484  26.088 -21.524  1.00  0.63           N  
ATOM    192  CA  VAL A  14       2.642  24.979 -22.452  1.00  0.63           C  
ATOM    193  C   VAL A  14       2.916  23.678 -21.704  1.00  0.63           C  
ATOM    194  O   VAL A  14       3.922  23.572 -21.008  1.00  0.63           O  
ATOM    195  CB  VAL A  14       3.816  25.238 -23.399  1.00  0.63           C  
ATOM    196  CG1 VAL A  14       3.979  24.059 -24.342  1.00  0.63           C  
ATOM    197  CG2 VAL A  14       3.566  26.524 -24.148  1.00  0.63           C  
ATOM    198  H   VAL A  14       3.320  26.517 -21.135  1.00  0.63           H  
ATOM    199  HA  VAL A  14       1.751  24.919 -23.063  1.00  0.63           H  
ATOM    200  HB  VAL A  14       4.737  25.329 -22.819  1.00  0.63           H  
ATOM    201 1HG1 VAL A  14       4.821  24.239 -25.007  1.00  0.63           H  
ATOM    202 2HG1 VAL A  14       4.163  23.152 -23.762  1.00  0.63           H  
ATOM    203 3HG1 VAL A  14       3.071  23.934 -24.929  1.00  0.63           H  
ATOM    204 1HG2 VAL A  14       4.401  26.723 -24.817  1.00  0.63           H  
ATOM    205 2HG2 VAL A  14       2.647  26.437 -24.725  1.00  0.63           H  
ATOM    206 3HG2 VAL A  14       3.471  27.347 -23.430  1.00  0.63           H  
ATOM    207  N   PRO A  15       2.051  22.666 -21.783  1.00  0.62           N  
ATOM    208  CA  PRO A  15       2.233  21.417 -21.085  1.00  0.62           C  
ATOM    209  C   PRO A  15       3.589  20.824 -21.423  1.00  0.62           C  
ATOM    210  O   PRO A  15       3.981  20.793 -22.590  1.00  0.62           O  
ATOM    211  CB  PRO A  15       1.087  20.559 -21.655  1.00  0.62           C  
ATOM    212  CG  PRO A  15       0.027  21.566 -22.033  1.00  0.62           C  
ATOM    213  CD  PRO A  15       0.795  22.763 -22.551  1.00  0.62           C  
ATOM    214  HA  PRO A  15       2.118  21.563 -20.004  1.00  0.62           H  
ATOM    215 1HB  PRO A  15       1.450  19.969 -22.509  1.00  0.62           H  
ATOM    216 2HB  PRO A  15       0.743  19.844 -20.892  1.00  0.62           H  
ATOM    217 1HG  PRO A  15      -0.655  21.140 -22.784  1.00  0.62           H  
ATOM    218 2HG  PRO A  15      -0.587  21.815 -21.150  1.00  0.62           H  
ATOM    219 1HD  PRO A  15       0.982  22.691 -23.632  1.00  0.62           H  
ATOM    220 2HD  PRO A  15       0.218  23.655 -22.271  1.00  0.62           H  
ATOM    221  N   LEU A  16       4.282  20.321 -20.412  1.00  0.60           N  
ATOM    222  CA  LEU A  16       5.563  19.664 -20.617  1.00  0.60           C  
ATOM    223  C   LEU A  16       5.327  18.166 -20.539  1.00  0.60           C  
ATOM    224  O   LEU A  16       5.869  17.390 -21.330  1.00  0.60           O  
ATOM    225  CB  LEU A  16       6.592  20.063 -19.555  1.00  0.60           C  
ATOM    226  CG  LEU A  16       6.978  21.528 -19.453  1.00  0.60           C  
ATOM    227  CD1 LEU A  16       8.019  21.684 -18.308  1.00  0.60           C  
ATOM    228  CD2 LEU A  16       7.504  22.002 -20.789  1.00  0.60           C  
ATOM    229  H   LEU A  16       3.926  20.405 -19.472  1.00  0.60           H  
ATOM    230  HA  LEU A  16       5.945  19.913 -21.605  1.00  0.60           H  
ATOM    231 1HB  LEU A  16       6.204  19.764 -18.580  1.00  0.60           H  
ATOM    232 2HB  LEU A  16       7.505  19.499 -19.741  1.00  0.60           H  
ATOM    233  HG  LEU A  16       6.106  22.116 -19.188  1.00  0.60           H  
ATOM    234 1HD1 LEU A  16       8.306  22.718 -18.191  1.00  0.60           H  
ATOM    235 2HD1 LEU A  16       7.593  21.328 -17.382  1.00  0.60           H  
ATOM    236 3HD1 LEU A  16       8.906  21.093 -18.542  1.00  0.60           H  
ATOM    237 1HD2 LEU A  16       7.774  23.041 -20.725  1.00  0.60           H  
ATOM    238 2HD2 LEU A  16       8.380  21.416 -21.065  1.00  0.60           H  
ATOM    239 3HD2 LEU A  16       6.725  21.877 -21.548  1.00  0.60           H  
ATOM    240  N   GLY A  17       4.482  17.776 -19.585  1.00  0.59           N  
ATOM    241  CA  GLY A  17       4.158  16.370 -19.387  1.00  0.59           C  
ATOM    242  C   GLY A  17       3.841  16.031 -17.937  1.00  0.59           C  
ATOM    243  O   GLY A  17       3.660  16.920 -17.098  1.00  0.59           O  
ATOM    244  H   GLY A  17       4.089  18.486 -18.969  1.00  0.59           H  
ATOM    245 1HA  GLY A  17       3.299  16.116 -20.008  1.00  0.59           H  
ATOM    246 2HA  GLY A  17       4.981  15.754 -19.738  1.00  0.59           H  
ATOM    247  N   THR A  18       3.759  14.732 -17.658  1.00  0.58           N  
ATOM    248  CA  THR A  18       3.418  14.262 -16.323  1.00  0.58           C  
ATOM    249  C   THR A  18       4.598  13.527 -15.693  1.00  0.58           C  
ATOM    250  O   THR A  18       5.248  12.708 -16.344  1.00  0.58           O  
ATOM    251  CB  THR A  18       2.187  13.333 -16.358  1.00  0.58           C  
ATOM    252  OG1 THR A  18       1.076  14.045 -16.919  1.00  0.58           O  
ATOM    253  CG2 THR A  18       1.809  12.882 -14.940  1.00  0.58           C  
ATOM    254  H   THR A  18       3.928  14.058 -18.390  1.00  0.58           H  
ATOM    255  HA  THR A  18       3.187  15.118 -15.705  1.00  0.58           H  
ATOM    256  HB  THR A  18       2.403  12.459 -16.970  1.00  0.58           H  
ATOM    257  HG1 THR A  18       0.273  13.538 -16.781  1.00  0.58           H  
ATOM    258 1HG2 THR A  18       0.933  12.238 -14.987  1.00  0.58           H  
ATOM    259 2HG2 THR A  18       2.631  12.330 -14.491  1.00  0.58           H  
ATOM    260 3HG2 THR A  18       1.583  13.752 -14.331  1.00  0.58           H  
ATOM    261  N   ILE A  19       4.860  13.850 -14.433  1.00  0.58           N  
ATOM    262  CA  ILE A  19       5.921  13.243 -13.638  1.00  0.58           C  
ATOM    263  C   ILE A  19       5.280  12.296 -12.636  1.00  0.58           C  
ATOM    264  O   ILE A  19       4.356  12.696 -11.930  1.00  0.58           O  
ATOM    265  CB  ILE A  19       6.701  14.324 -12.862  1.00  0.58           C  
ATOM    266  CG1 ILE A  19       7.324  15.328 -13.823  1.00  0.58           C  
ATOM    267  CG2 ILE A  19       7.783  13.692 -12.028  1.00  0.58           C  
ATOM    268  CD1 ILE A  19       7.838  16.575 -13.139  1.00  0.58           C  
ATOM    269  H   ILE A  19       4.262  14.552 -14.001  1.00  0.58           H  
ATOM    270  HA  ILE A  19       6.594  12.685 -14.276  1.00  0.58           H  
ATOM    271  HB  ILE A  19       6.017  14.861 -12.213  1.00  0.58           H  
ATOM    272 1HG1 ILE A  19       8.153  14.842 -14.336  1.00  0.58           H  
ATOM    273 2HG1 ILE A  19       6.583  15.624 -14.564  1.00  0.58           H  
ATOM    274 1HG2 ILE A  19       8.319  14.458 -11.480  1.00  0.58           H  
ATOM    275 2HG2 ILE A  19       7.346  12.991 -11.333  1.00  0.58           H  
ATOM    276 3HG2 ILE A  19       8.468  13.174 -12.690  1.00  0.58           H  
ATOM    277 1HD1 ILE A  19       8.272  17.230 -13.883  1.00  0.58           H  
ATOM    278 2HD1 ILE A  19       7.012  17.081 -12.641  1.00  0.58           H  
ATOM    279 3HD1 ILE A  19       8.582  16.314 -12.404  1.00  0.58           H  
ATOM    280  N   VAL A  20       5.717  11.039 -12.594  1.00  0.58           N  
ATOM    281  CA  VAL A  20       5.142  10.094 -11.630  1.00  0.58           C  
ATOM    282  C   VAL A  20       6.167   9.679 -10.597  1.00  0.58           C  
ATOM    283  O   VAL A  20       7.226   9.123 -10.930  1.00  0.58           O  
ATOM    284  CB  VAL A  20       4.547   8.849 -12.303  1.00  0.58           C  
ATOM    285  CG1 VAL A  20       4.026   7.888 -11.212  1.00  0.58           C  
ATOM    286  CG2 VAL A  20       3.415   9.278 -13.243  1.00  0.58           C  
ATOM    287  H   VAL A  20       6.474  10.742 -13.209  1.00  0.58           H  
ATOM    288  HA  VAL A  20       4.330  10.589 -11.102  1.00  0.58           H  
ATOM    289  HB  VAL A  20       5.324   8.330 -12.866  1.00  0.58           H  
ATOM    290 1HG1 VAL A  20       3.612   6.998 -11.678  1.00  0.58           H  
ATOM    291 2HG1 VAL A  20       4.848   7.598 -10.556  1.00  0.58           H  
ATOM    292 3HG1 VAL A  20       3.253   8.390 -10.622  1.00  0.58           H  
ATOM    293 1HG2 VAL A  20       2.985   8.400 -13.722  1.00  0.58           H  
ATOM    294 2HG2 VAL A  20       2.644   9.793 -12.668  1.00  0.58           H  
ATOM    295 3HG2 VAL A  20       3.811   9.950 -14.006  1.00  0.58           H  
ATOM    296  N   ILE A  21       5.815   9.945  -9.342  1.00  0.60           N  
ATOM    297  CA  ILE A  21       6.661   9.719  -8.195  1.00  0.60           C  
ATOM    298  C   ILE A  21       6.159   8.641  -7.246  1.00  0.60           C  
ATOM    299  O   ILE A  21       5.017   8.678  -6.777  1.00  0.60           O  
ATOM    300  CB  ILE A  21       6.798  11.038  -7.403  1.00  0.60           C  
ATOM    301  CG1 ILE A  21       7.458  12.094  -8.289  1.00  0.60           C  
ATOM    302  CG2 ILE A  21       7.613  10.787  -6.132  1.00  0.60           C  
ATOM    303  CD1 ILE A  21       7.408  13.519  -7.757  1.00  0.60           C  
ATOM    304  H   ILE A  21       4.903  10.368  -9.177  1.00  0.60           H  
ATOM    305  HA  ILE A  21       7.635   9.429  -8.554  1.00  0.60           H  
ATOM    306  HB  ILE A  21       5.805  11.407  -7.136  1.00  0.60           H  
ATOM    307 1HG1 ILE A  21       8.488  11.810  -8.407  1.00  0.60           H  
ATOM    308 2HG1 ILE A  21       6.980  12.082  -9.257  1.00  0.60           H  
ATOM    309 1HG2 ILE A  21       7.710  11.709  -5.566  1.00  0.60           H  
ATOM    310 2HG2 ILE A  21       7.107  10.050  -5.525  1.00  0.60           H  
ATOM    311 3HG2 ILE A  21       8.599  10.415  -6.398  1.00  0.60           H  
ATOM    312 1HD1 ILE A  21       7.912  14.180  -8.457  1.00  0.60           H  
ATOM    313 2HD1 ILE A  21       6.366  13.831  -7.650  1.00  0.60           H  
ATOM    314 3HD1 ILE A  21       7.899  13.576  -6.791  1.00  0.60           H  
ATOM    315  N   GLN A  22       7.010   7.670  -6.951  1.00  0.62           N  
ATOM    316  CA  GLN A  22       6.638   6.673  -5.963  1.00  0.62           C  
ATOM    317  C   GLN A  22       7.015   7.264  -4.634  1.00  0.62           C  
ATOM    318  O   GLN A  22       8.140   7.745  -4.496  1.00  0.62           O  
ATOM    319  CB  GLN A  22       7.364   5.343  -6.156  1.00  0.62           C  
ATOM    320  CG  GLN A  22       6.928   4.263  -5.123  1.00  0.62           C  
ATOM    321  CD  GLN A  22       7.567   2.885  -5.366  1.00  0.62           C  
ATOM    322  OE1 GLN A  22       7.704   2.441  -6.527  1.00  0.62           O  
ATOM    323  NE2 GLN A  22       7.964   2.191  -4.286  1.00  0.62           N  
ATOM    324  H   GLN A  22       7.931   7.663  -7.387  1.00  0.62           H  
ATOM    325  HA  GLN A  22       5.562   6.507  -5.980  1.00  0.62           H  
ATOM    326 1HB  GLN A  22       7.182   4.968  -7.125  1.00  0.62           H  
ATOM    327 2HB  GLN A  22       8.439   5.496  -6.061  1.00  0.62           H  
ATOM    328 1HG  GLN A  22       7.223   4.593  -4.123  1.00  0.62           H  
ATOM    329 2HG  GLN A  22       5.839   4.158  -5.160  1.00  0.62           H  
ATOM    330 1HE2 GLN A  22       8.385   1.293  -4.398  1.00  0.62           H  
ATOM    331 2HE2 GLN A  22       7.838   2.556  -3.322  1.00  0.62           H  
ATOM    332  N   LEU A  23       6.097   7.284  -3.679  1.00  0.65           N  
ATOM    333  CA  LEU A  23       6.433   7.851  -2.381  1.00  0.65           C  
ATOM    334  C   LEU A  23       6.667   6.776  -1.340  1.00  0.65           C  
ATOM    335  O   LEU A  23       5.840   5.901  -1.122  1.00  0.65           O  
ATOM    336  CB  LEU A  23       5.361   8.819  -1.918  1.00  0.65           C  
ATOM    337  CG  LEU A  23       5.188  10.081  -2.760  1.00  0.65           C  
ATOM    338  CD1 LEU A  23       4.039  10.900  -2.197  1.00  0.65           C  
ATOM    339  CD2 LEU A  23       6.488  10.876  -2.714  1.00  0.65           C  
ATOM    340  H   LEU A  23       5.168   6.891  -3.849  1.00  0.65           H  
ATOM    341  HA  LEU A  23       7.351   8.417  -2.488  1.00  0.65           H  
ATOM    342 1HB  LEU A  23       4.422   8.302  -1.906  1.00  0.65           H  
ATOM    343 2HB  LEU A  23       5.603   9.133  -0.914  1.00  0.65           H  
ATOM    344  HG  LEU A  23       4.951   9.813  -3.795  1.00  0.65           H  
ATOM    345 1HD1 LEU A  23       3.908  11.807  -2.788  1.00  0.65           H  
ATOM    346 2HD1 LEU A  23       3.127  10.308  -2.230  1.00  0.65           H  
ATOM    347 3HD1 LEU A  23       4.256  11.171  -1.165  1.00  0.65           H  
ATOM    348 1HD2 LEU A  23       6.385  11.787  -3.303  1.00  0.65           H  
ATOM    349 2HD2 LEU A  23       6.713  11.131  -1.681  1.00  0.65           H  
ATOM    350 3HD2 LEU A  23       7.294  10.271  -3.113  1.00  0.65           H  
ATOM    351  N   ALA A  24       7.780   6.877  -0.639  1.00  0.68           N  
ATOM    352  CA  ALA A  24       8.210   5.859   0.304  1.00  0.68           C  
ATOM    353  C   ALA A  24       7.483   5.923   1.634  1.00  0.68           C  
ATOM    354  O   ALA A  24       8.082   6.167   2.685  1.00  0.68           O  
ATOM    355  CB  ALA A  24       9.698   5.989   0.521  1.00  0.68           C  
ATOM    356  H   ALA A  24       8.378   7.668  -0.817  1.00  0.68           H  
ATOM    357  HA  ALA A  24       8.011   4.889  -0.141  1.00  0.68           H  
ATOM    358 1HB  ALA A  24      10.025   5.198   1.183  1.00  0.68           H  
ATOM    359 2HB  ALA A  24      10.211   5.902  -0.437  1.00  0.68           H  
ATOM    360 3HB  ALA A  24       9.920   6.960   0.962  1.00  0.68           H  
ATOM    361  N   ALA A  25       6.187   5.648   1.595  1.00  0.71           N  
ATOM    362  CA  ALA A  25       5.344   5.669   2.785  1.00  0.71           C  
ATOM    363  C   ALA A  25       5.846   4.673   3.802  1.00  0.71           C  
ATOM    364  O   ALA A  25       5.728   4.896   5.002  1.00  0.71           O  
ATOM    365  CB  ALA A  25       3.905   5.373   2.441  1.00  0.71           C  
ATOM    366  H   ALA A  25       5.794   5.440   0.678  1.00  0.71           H  
ATOM    367  HA  ALA A  25       5.410   6.651   3.228  1.00  0.71           H  
ATOM    368 1HB  ALA A  25       3.302   5.414   3.346  1.00  0.71           H  
ATOM    369 2HB  ALA A  25       3.549   6.115   1.731  1.00  0.71           H  
ATOM    370 3HB  ALA A  25       3.838   4.377   2.001  1.00  0.71           H  
ATOM    371  N   SER A  26       6.406   3.567   3.326  1.00  0.74           N  
ATOM    372  CA  SER A  26       6.931   2.547   4.205  1.00  0.74           C  
ATOM    373  C   SER A  26       8.252   2.919   4.903  1.00  0.74           C  
ATOM    374  O   SER A  26       8.678   2.204   5.813  1.00  0.74           O  
ATOM    375  CB  SER A  26       7.075   1.270   3.411  1.00  0.74           C  
ATOM    376  OG  SER A  26       7.982   1.433   2.357  1.00  0.74           O  
ATOM    377  H   SER A  26       6.454   3.405   2.307  1.00  0.74           H  
ATOM    378  HA  SER A  26       6.187   2.371   4.982  1.00  0.74           H  
ATOM    379 1HB  SER A  26       7.420   0.476   4.070  1.00  0.74           H  
ATOM    380 2HB  SER A  26       6.105   0.974   3.014  1.00  0.74           H  
ATOM    381  HG  SER A  26       7.476   1.930   1.647  1.00  0.74           H  
ATOM    382  N   ILE A  27       8.918   3.999   4.469  1.00  0.76           N  
ATOM    383  CA  ILE A  27      10.194   4.397   5.061  1.00  0.76           C  
ATOM    384  C   ILE A  27      10.073   5.701   5.843  1.00  0.76           C  
ATOM    385  O   ILE A  27      10.586   5.817   6.961  1.00  0.76           O  
ATOM    386  CB  ILE A  27      11.293   4.588   4.018  1.00  0.76           C  
ATOM    387  CG1 ILE A  27      11.497   3.330   3.179  1.00  0.76           C  
ATOM    388  CG2 ILE A  27      12.548   4.867   4.751  1.00  0.76           C  
ATOM    389  CD1 ILE A  27      11.908   2.134   3.976  1.00  0.76           C  
ATOM    390  H   ILE A  27       8.521   4.577   3.735  1.00  0.76           H  
ATOM    391  HA  ILE A  27      10.512   3.619   5.752  1.00  0.76           H  
ATOM    392  HB  ILE A  27      11.050   5.420   3.359  1.00  0.76           H  
ATOM    393 1HG1 ILE A  27      10.562   3.096   2.661  1.00  0.76           H  
ATOM    394 2HG1 ILE A  27      12.263   3.522   2.438  1.00  0.76           H  
ATOM    395 1HG2 ILE A  27      13.335   5.000   4.067  1.00  0.76           H  
ATOM    396 2HG2 ILE A  27      12.442   5.749   5.359  1.00  0.76           H  
ATOM    397 3HG2 ILE A  27      12.766   4.019   5.388  1.00  0.76           H  
ATOM    398 1HD1 ILE A  27      12.033   1.280   3.311  1.00  0.76           H  
ATOM    399 2HD1 ILE A  27      12.849   2.339   4.482  1.00  0.76           H  
ATOM    400 3HD1 ILE A  27      11.143   1.905   4.717  1.00  0.76           H  
ATOM    401  N   VAL A  28       9.441   6.699   5.221  1.00  0.76           N  
ATOM    402  CA  VAL A  28       9.317   8.020   5.813  1.00  0.76           C  
ATOM    403  C   VAL A  28       7.867   8.500   5.774  1.00  0.76           C  
ATOM    404  O   VAL A  28       7.589   9.545   5.182  1.00  0.76           O  
ATOM    405  CB  VAL A  28      10.150   9.031   5.012  1.00  0.76           C  
ATOM    406  CG1 VAL A  28      11.604   8.793   5.213  1.00  0.76           C  
ATOM    407  CG2 VAL A  28       9.796   8.939   3.587  1.00  0.76           C  
ATOM    408  H   VAL A  28       9.022   6.526   4.309  1.00  0.76           H  
ATOM    409  HA  VAL A  28       9.692   7.986   6.828  1.00  0.76           H  
ATOM    410  HB  VAL A  28       9.936  10.033   5.375  1.00  0.76           H  
ATOM    411 1HG1 VAL A  28      12.160   9.509   4.645  1.00  0.76           H  
ATOM    412 2HG1 VAL A  28      11.836   8.892   6.264  1.00  0.76           H  
ATOM    413 3HG1 VAL A  28      11.857   7.815   4.867  1.00  0.76           H  
ATOM    414 1HG2 VAL A  28      10.383   9.675   3.074  1.00  0.76           H  
ATOM    415 2HG2 VAL A  28      10.024   7.943   3.209  1.00  0.76           H  
ATOM    416 3HG2 VAL A  28       8.739   9.142   3.447  1.00  0.76           H  
ATOM    417  N   PRO A  29       6.934   7.821   6.464  1.00  0.76           N  
ATOM    418  CA  PRO A  29       5.493   7.973   6.310  1.00  0.76           C  
ATOM    419  C   PRO A  29       4.943   9.356   6.594  1.00  0.76           C  
ATOM    420  O   PRO A  29       3.930   9.747   6.019  1.00  0.76           O  
ATOM    421  CB  PRO A  29       4.948   6.983   7.348  1.00  0.76           C  
ATOM    422  CG  PRO A  29       6.082   6.773   8.336  1.00  0.76           C  
ATOM    423  CD  PRO A  29       7.329   6.862   7.511  1.00  0.76           C  
ATOM    424  HA  PRO A  29       5.211   7.649   5.301  1.00  0.76           H  
ATOM    425 1HB  PRO A  29       4.053   7.406   7.826  1.00  0.76           H  
ATOM    426 2HB  PRO A  29       4.631   6.056   6.857  1.00  0.76           H  
ATOM    427 1HG  PRO A  29       6.040   7.529   9.129  1.00  0.76           H  
ATOM    428 2HG  PRO A  29       5.976   5.793   8.824  1.00  0.76           H  
ATOM    429 1HD  PRO A  29       8.147   7.228   8.133  1.00  0.76           H  
ATOM    430 2HD  PRO A  29       7.538   5.877   7.069  1.00  0.76           H  
ATOM    431  N   ARG A  30       5.630  10.144   7.408  1.00  0.75           N  
ATOM    432  CA  ARG A  30       5.136  11.483   7.714  1.00  0.75           C  
ATOM    433  C   ARG A  30       5.426  12.412   6.551  1.00  0.75           C  
ATOM    434  O   ARG A  30       4.659  13.329   6.229  1.00  0.75           O  
ATOM    435  CB  ARG A  30       5.801  12.004   8.971  1.00  0.75           C  
ATOM    436  CG  ARG A  30       5.411  11.285  10.237  1.00  0.75           C  
ATOM    437  CD  ARG A  30       6.288  11.652  11.394  1.00  0.75           C  
ATOM    438  NE  ARG A  30       6.161  13.051  11.810  1.00  0.75           N  
ATOM    439  CZ  ARG A  30       6.925  13.639  12.737  1.00  0.75           C  
ATOM    440  NH1 ARG A  30       7.881  12.973  13.357  1.00  0.75           N  
ATOM    441  NH2 ARG A  30       6.686  14.894  13.012  1.00  0.75           N  
ATOM    442  H   ARG A  30       6.473   9.812   7.852  1.00  0.75           H  
ATOM    443  HA  ARG A  30       4.058  11.438   7.873  1.00  0.75           H  
ATOM    444 1HB  ARG A  30       6.862  11.919   8.874  1.00  0.75           H  
ATOM    445 2HB  ARG A  30       5.561  13.064   9.102  1.00  0.75           H  
ATOM    446 1HG  ARG A  30       4.383  11.556  10.493  1.00  0.75           H  
ATOM    447 2HG  ARG A  30       5.476  10.208  10.077  1.00  0.75           H  
ATOM    448 1HD  ARG A  30       6.030  11.025  12.246  1.00  0.75           H  
ATOM    449 2HD  ARG A  30       7.326  11.475  11.121  1.00  0.75           H  
ATOM    450  HE  ARG A  30       5.435  13.656  11.384  1.00  0.75           H  
ATOM    451 1HH1 ARG A  30       8.048  12.004  13.133  1.00  0.75           H  
ATOM    452 2HH1 ARG A  30       8.438  13.431  14.067  1.00  0.75           H  
ATOM    453 1HH2 ARG A  30       5.921  15.355  12.497  1.00  0.75           H  
ATOM    454 2HH2 ARG A  30       7.229  15.382  13.705  1.00  0.75           H  
ATOM    455  N   THR A  31       6.548  12.159   5.898  1.00  0.73           N  
ATOM    456  CA  THR A  31       6.981  12.985   4.799  1.00  0.73           C  
ATOM    457  C   THR A  31       6.206  12.600   3.565  1.00  0.73           C  
ATOM    458  O   THR A  31       5.667  13.449   2.851  1.00  0.73           O  
ATOM    459  CB  THR A  31       8.466  12.811   4.542  1.00  0.73           C  
ATOM    460  OG1 THR A  31       9.227  13.204   5.678  1.00  0.73           O  
ATOM    461  CG2 THR A  31       8.817  13.572   3.443  1.00  0.73           C  
ATOM    462  H   THR A  31       7.101  11.341   6.133  1.00  0.73           H  
ATOM    463  HA  THR A  31       6.775  14.030   5.032  1.00  0.73           H  
ATOM    464  HB  THR A  31       8.675  11.770   4.328  1.00  0.73           H  
ATOM    465  HG1 THR A  31       9.304  14.157   5.684  1.00  0.73           H  
ATOM    466 1HG2 THR A  31       9.875  13.440   3.256  1.00  0.73           H  
ATOM    467 2HG2 THR A  31       8.240  13.261   2.572  1.00  0.73           H  
ATOM    468 3HG2 THR A  31       8.589  14.594   3.682  1.00  0.73           H  
ATOM    469  N   ALA A  32       6.141  11.295   3.330  1.00  0.71           N  
ATOM    470  CA  ALA A  32       5.441  10.770   2.179  1.00  0.71           C  
ATOM    471  C   ALA A  32       3.959  11.154   2.238  1.00  0.71           C  
ATOM    472  O   ALA A  32       3.382  11.579   1.233  1.00  0.71           O  
ATOM    473  CB  ALA A  32       5.618   9.274   2.149  1.00  0.71           C  
ATOM    474  H   ALA A  32       6.605  10.655   3.975  1.00  0.71           H  
ATOM    475  HA  ALA A  32       5.870  11.207   1.278  1.00  0.71           H  
ATOM    476 1HB  ALA A  32       5.108   8.852   1.293  1.00  0.71           H  
ATOM    477 2HB  ALA A  32       6.678   9.026   2.099  1.00  0.71           H  
ATOM    478 3HB  ALA A  32       5.193   8.870   3.059  1.00  0.71           H  
ATOM    479  N   THR A  33       3.354  11.088   3.438  1.00  0.70           N  
ATOM    480  CA  THR A  33       1.962  11.475   3.596  1.00  0.70           C  
ATOM    481  C   THR A  33       1.783  12.958   3.327  1.00  0.70           C  
ATOM    482  O   THR A  33       0.855  13.343   2.617  1.00  0.70           O  
ATOM    483  CB  THR A  33       1.419  11.129   4.990  1.00  0.70           C  
ATOM    484  OG1 THR A  33       1.469   9.715   5.192  1.00  0.70           O  
ATOM    485  CG2 THR A  33       0.008  11.608   5.104  1.00  0.70           C  
ATOM    486  H   THR A  33       3.835  10.727   4.259  1.00  0.70           H  
ATOM    487  HA  THR A  33       1.369  10.928   2.866  1.00  0.70           H  
ATOM    488  HB  THR A  33       2.029  11.618   5.753  1.00  0.70           H  
ATOM    489  HG1 THR A  33       2.396   9.468   5.378  1.00  0.70           H  
ATOM    490 1HG2 THR A  33      -0.382  11.373   6.092  1.00  0.70           H  
ATOM    491 2HG2 THR A  33       0.011  12.672   4.956  1.00  0.70           H  
ATOM    492 3HG2 THR A  33      -0.609  11.130   4.345  1.00  0.70           H  
ATOM    493  N   THR A  34       2.683  13.799   3.852  1.00  0.69           N  
ATOM    494  CA  THR A  34       2.581  15.230   3.606  1.00  0.69           C  
ATOM    495  C   THR A  34       2.617  15.510   2.111  1.00  0.69           C  
ATOM    496  O   THR A  34       1.770  16.233   1.583  1.00  0.69           O  
ATOM    497  CB  THR A  34       3.752  15.989   4.272  1.00  0.69           C  
ATOM    498  OG1 THR A  34       3.702  15.807   5.693  1.00  0.69           O  
ATOM    499  CG2 THR A  34       3.710  17.498   3.922  1.00  0.69           C  
ATOM    500  H   THR A  34       3.434  13.461   4.455  1.00  0.69           H  
ATOM    501  HA  THR A  34       1.635  15.591   4.005  1.00  0.69           H  
ATOM    502  HB  THR A  34       4.692  15.578   3.908  1.00  0.69           H  
ATOM    503  HG1 THR A  34       3.936  14.872   5.911  1.00  0.69           H  
ATOM    504 1HG2 THR A  34       4.555  18.001   4.390  1.00  0.69           H  
ATOM    505 2HG2 THR A  34       3.772  17.621   2.838  1.00  0.69           H  
ATOM    506 3HG2 THR A  34       2.796  17.931   4.275  1.00  0.69           H  
ATOM    507  N   LEU A  35       3.561  14.899   1.397  1.00  0.68           N  
ATOM    508  CA  LEU A  35       3.646  15.151  -0.030  1.00  0.68           C  
ATOM    509  C   LEU A  35       2.385  14.714  -0.764  1.00  0.68           C  
ATOM    510  O   LEU A  35       1.894  15.428  -1.638  1.00  0.68           O  
ATOM    511  CB  LEU A  35       4.845  14.409  -0.613  1.00  0.68           C  
ATOM    512  CG  LEU A  35       6.216  14.938  -0.235  1.00  0.68           C  
ATOM    513  CD1 LEU A  35       7.272  13.974  -0.738  1.00  0.68           C  
ATOM    514  CD2 LEU A  35       6.382  16.314  -0.840  1.00  0.68           C  
ATOM    515  H   LEU A  35       4.237  14.287   1.860  1.00  0.68           H  
ATOM    516  HA  LEU A  35       3.779  16.221  -0.180  1.00  0.68           H  
ATOM    517 1HB  LEU A  35       4.798  13.376  -0.266  1.00  0.68           H  
ATOM    518 2HB  LEU A  35       4.766  14.409  -1.697  1.00  0.68           H  
ATOM    519  HG  LEU A  35       6.306  15.004   0.851  1.00  0.68           H  
ATOM    520 1HD1 LEU A  35       8.259  14.333  -0.480  1.00  0.68           H  
ATOM    521 2HD1 LEU A  35       7.106  13.006  -0.274  1.00  0.68           H  
ATOM    522 3HD1 LEU A  35       7.197  13.882  -1.819  1.00  0.68           H  
ATOM    523 1HD2 LEU A  35       7.342  16.710  -0.586  1.00  0.68           H  
ATOM    524 2HD2 LEU A  35       6.292  16.262  -1.925  1.00  0.68           H  
ATOM    525 3HD2 LEU A  35       5.615  16.955  -0.440  1.00  0.68           H  
ATOM    526  N   MET A  36       1.840  13.558  -0.393  1.00  0.67           N  
ATOM    527  CA  MET A  36       0.626  13.057  -1.016  1.00  0.67           C  
ATOM    528  C   MET A  36      -0.560  13.984  -0.770  1.00  0.67           C  
ATOM    529  O   MET A  36      -1.278  14.353  -1.707  1.00  0.67           O  
ATOM    530  CB  MET A  36       0.332  11.656  -0.502  1.00  0.67           C  
ATOM    531  CG  MET A  36      -0.893  10.996  -1.065  1.00  0.67           C  
ATOM    532  SD  MET A  36      -2.407  11.483  -0.213  1.00  0.67           S  
ATOM    533  CE  MET A  36      -2.121  10.715   1.378  1.00  0.67           C  
ATOM    534  H   MET A  36       2.293  12.995   0.329  1.00  0.67           H  
ATOM    535  HA  MET A  36       0.789  13.010  -2.090  1.00  0.67           H  
ATOM    536 1HB  MET A  36       1.187  11.013  -0.705  1.00  0.67           H  
ATOM    537 2HB  MET A  36       0.218  11.696   0.583  1.00  0.67           H  
ATOM    538 1HG  MET A  36      -0.982  11.276  -2.108  1.00  0.67           H  
ATOM    539 2HG  MET A  36      -0.786   9.917  -1.001  1.00  0.67           H  
ATOM    540 1HE  MET A  36      -2.962  10.916   2.036  1.00  0.67           H  
ATOM    541 2HE  MET A  36      -2.007   9.640   1.250  1.00  0.67           H  
ATOM    542 3HE  MET A  36      -1.208  11.128   1.819  1.00  0.67           H  
ATOM    543  N   LEU A  37      -0.758  14.382   0.487  1.00  0.67           N  
ATOM    544  CA  LEU A  37      -1.896  15.212   0.852  1.00  0.67           C  
ATOM    545  C   LEU A  37      -1.853  16.559   0.157  1.00  0.67           C  
ATOM    546  O   LEU A  37      -2.894  17.080  -0.279  1.00  0.67           O  
ATOM    547  CB  LEU A  37      -1.920  15.408   2.360  1.00  0.67           C  
ATOM    548  CG  LEU A  37      -2.266  14.167   3.185  1.00  0.67           C  
ATOM    549  CD1 LEU A  37      -2.075  14.470   4.629  1.00  0.67           C  
ATOM    550  CD2 LEU A  37      -3.679  13.761   2.931  1.00  0.67           C  
ATOM    551  H   LEU A  37      -0.115  14.070   1.216  1.00  0.67           H  
ATOM    552  HA  LEU A  37      -2.805  14.694   0.550  1.00  0.67           H  
ATOM    553 1HB  LEU A  37      -0.920  15.719   2.655  1.00  0.67           H  
ATOM    554 2HB  LEU A  37      -2.611  16.193   2.600  1.00  0.67           H  
ATOM    555  HG  LEU A  37      -1.606  13.355   2.906  1.00  0.67           H  
ATOM    556 1HD1 LEU A  37      -2.311  13.590   5.223  1.00  0.67           H  
ATOM    557 2HD1 LEU A  37      -1.047  14.746   4.783  1.00  0.67           H  
ATOM    558 3HD1 LEU A  37      -2.727  15.290   4.922  1.00  0.67           H  
ATOM    559 1HD2 LEU A  37      -3.910  12.875   3.518  1.00  0.67           H  
ATOM    560 2HD2 LEU A  37      -4.341  14.570   3.225  1.00  0.67           H  
ATOM    561 3HD2 LEU A  37      -3.813  13.541   1.871  1.00  0.67           H  
ATOM    562  N   LEU A  38      -0.646  17.117   0.021  1.00  0.68           N  
ATOM    563  CA  LEU A  38      -0.492  18.398  -0.641  1.00  0.68           C  
ATOM    564  C   LEU A  38      -0.603  18.245  -2.143  1.00  0.68           C  
ATOM    565  O   LEU A  38      -1.107  19.135  -2.831  1.00  0.68           O  
ATOM    566  CB  LEU A  38       0.823  19.048  -0.261  1.00  0.68           C  
ATOM    567  CG  LEU A  38       0.735  19.915   0.972  1.00  0.68           C  
ATOM    568  CD1 LEU A  38       0.386  19.118   2.105  1.00  0.68           C  
ATOM    569  CD2 LEU A  38       1.989  20.574   1.180  1.00  0.68           C  
ATOM    570  H   LEU A  38       0.181  16.657   0.412  1.00  0.68           H  
ATOM    571  HA  LEU A  38      -1.294  19.055  -0.304  1.00  0.68           H  
ATOM    572 1HB  LEU A  38       1.563  18.264  -0.083  1.00  0.68           H  
ATOM    573 2HB  LEU A  38       1.159  19.658  -1.088  1.00  0.68           H  
ATOM    574  HG  LEU A  38      -0.051  20.649   0.850  1.00  0.68           H  
ATOM    575 1HD1 LEU A  38       0.322  19.764   2.958  1.00  0.68           H  
ATOM    576 2HD1 LEU A  38      -0.567  18.631   1.937  1.00  0.68           H  
ATOM    577 3HD1 LEU A  38       1.145  18.383   2.269  1.00  0.68           H  
ATOM    578 1HD2 LEU A  38       1.918  21.195   2.064  1.00  0.68           H  
ATOM    579 2HD2 LEU A  38       2.777  19.830   1.313  1.00  0.68           H  
ATOM    580 3HD2 LEU A  38       2.199  21.187   0.310  1.00  0.68           H  
ATOM    581  N   ALA A  39      -0.179  17.108  -2.676  1.00  0.69           N  
ATOM    582  CA  ALA A  39      -0.371  16.892  -4.092  1.00  0.69           C  
ATOM    583  C   ALA A  39      -1.870  16.895  -4.389  1.00  0.69           C  
ATOM    584  O   ALA A  39      -2.312  17.411  -5.407  1.00  0.69           O  
ATOM    585  CB  ALA A  39       0.268  15.601  -4.523  1.00  0.69           C  
ATOM    586  H   ALA A  39       0.287  16.395  -2.115  1.00  0.69           H  
ATOM    587  HA  ALA A  39       0.086  17.714  -4.635  1.00  0.69           H  
ATOM    588 1HB  ALA A  39       0.122  15.463  -5.586  1.00  0.69           H  
ATOM    589 2HB  ALA A  39       1.332  15.637  -4.300  1.00  0.69           H  
ATOM    590 3HB  ALA A  39      -0.186  14.774  -3.983  1.00  0.69           H  
ATOM    591  N   GLU A  40      -2.669  16.323  -3.491  1.00  0.71           N  
ATOM    592  CA  GLU A  40      -4.109  16.315  -3.705  1.00  0.71           C  
ATOM    593  C   GLU A  40      -4.813  17.608  -3.280  1.00  0.71           C  
ATOM    594  O   GLU A  40      -5.888  17.930  -3.792  1.00  0.71           O  
ATOM    595  CB  GLU A  40      -4.741  15.095  -3.041  1.00  0.71           C  
ATOM    596  CG  GLU A  40      -4.345  13.846  -3.721  1.00  0.71           C  
ATOM    597  CD  GLU A  40      -4.977  12.609  -3.266  1.00  0.71           C  
ATOM    598  OE1 GLU A  40      -5.740  12.581  -2.322  1.00  0.71           O  
ATOM    599  OE2 GLU A  40      -4.707  11.639  -3.920  1.00  0.71           O  
ATOM    600  H   GLU A  40      -2.263  15.863  -2.675  1.00  0.71           H  
ATOM    601  HA  GLU A  40      -4.275  16.204  -4.777  1.00  0.71           H  
ATOM    602 1HB  GLU A  40      -4.414  15.038  -1.997  1.00  0.71           H  
ATOM    603 2HB  GLU A  40      -5.826  15.181  -3.051  1.00  0.71           H  
ATOM    604 1HG  GLU A  40      -4.589  13.969  -4.762  1.00  0.71           H  
ATOM    605 2HG  GLU A  40      -3.264  13.739  -3.630  1.00  0.71           H  
ATOM    606  N   GLY A  41      -4.232  18.346  -2.330  1.00  0.73           N  
ATOM    607  CA  GLY A  41      -4.849  19.570  -1.827  1.00  0.73           C  
ATOM    608  C   GLY A  41      -5.959  19.241  -0.840  1.00  0.73           C  
ATOM    609  O   GLY A  41      -6.825  20.070  -0.538  1.00  0.73           O  
ATOM    610  H   GLY A  41      -3.359  18.033  -1.917  1.00  0.73           H  
ATOM    611 1HA  GLY A  41      -4.089  20.173  -1.343  1.00  0.73           H  
ATOM    612 2HA  GLY A  41      -5.246  20.152  -2.657  1.00  0.73           H  
ATOM    613  N   SER A  42      -5.891  18.026  -0.298  1.00  0.75           N  
ATOM    614  CA  SER A  42      -6.882  17.459   0.615  1.00  0.75           C  
ATOM    615  C   SER A  42      -6.927  18.150   1.973  1.00  0.75           C  
ATOM    616  O   SER A  42      -7.830  17.920   2.776  1.00  0.75           O  
ATOM    617  CB  SER A  42      -6.608  15.987   0.771  1.00  0.75           C  
ATOM    618  OG  SER A  42      -5.390  15.789   1.378  1.00  0.75           O  
ATOM    619  H   SER A  42      -5.078  17.457  -0.541  1.00  0.75           H  
ATOM    620  HA  SER A  42      -7.864  17.572   0.151  1.00  0.75           H  
ATOM    621 1HB  SER A  42      -7.394  15.529   1.367  1.00  0.75           H  
ATOM    622 2HB  SER A  42      -6.611  15.508  -0.209  1.00  0.75           H  
ATOM    623  HG  SER A  42      -4.731  16.146   0.763  1.00  0.75           H  
ATOM    624  N   VAL A  43      -5.937  18.991   2.214  1.00  0.76           N  
ATOM    625  CA  VAL A  43      -5.777  19.748   3.436  1.00  0.76           C  
ATOM    626  C   VAL A  43      -6.058  21.245   3.266  1.00  0.76           C  
ATOM    627  O   VAL A  43      -5.882  22.018   4.207  1.00  0.76           O  
ATOM    628  CB  VAL A  43      -4.353  19.524   3.930  1.00  0.76           C  
ATOM    629  CG1 VAL A  43      -4.170  18.049   4.245  1.00  0.76           C  
ATOM    630  CG2 VAL A  43      -3.385  19.943   2.815  1.00  0.76           C  
ATOM    631  H   VAL A  43      -5.244  19.099   1.492  1.00  0.76           H  
ATOM    632  HA  VAL A  43      -6.471  19.348   4.176  1.00  0.76           H  
ATOM    633  HB  VAL A  43      -4.172  20.106   4.833  1.00  0.76           H  
ATOM    634 1HG1 VAL A  43      -3.182  17.859   4.585  1.00  0.76           H  
ATOM    635 2HG1 VAL A  43      -4.876  17.757   5.020  1.00  0.76           H  
ATOM    636 3HG1 VAL A  43      -4.360  17.464   3.350  1.00  0.76           H  
ATOM    637 1HG2 VAL A  43      -2.369  19.793   3.130  1.00  0.76           H  
ATOM    638 2HG2 VAL A  43      -3.573  19.354   1.915  1.00  0.76           H  
ATOM    639 3HG2 VAL A  43      -3.531  20.989   2.588  1.00  0.76           H  
ATOM    640  N   GLY A  44      -6.530  21.653   2.078  1.00  0.75           N  
ATOM    641  CA  GLY A  44      -6.846  23.065   1.823  1.00  0.75           C  
ATOM    642  C   GLY A  44      -5.673  23.866   1.256  1.00  0.75           C  
ATOM    643  O   GLY A  44      -5.763  25.080   1.066  1.00  0.75           O  
ATOM    644  H   GLY A  44      -6.679  20.982   1.322  1.00  0.75           H  
ATOM    645 1HA  GLY A  44      -7.683  23.117   1.127  1.00  0.75           H  
ATOM    646 2HA  GLY A  44      -7.182  23.527   2.749  1.00  0.75           H  
ATOM    647  N   PHE A  45      -4.579  23.181   0.995  1.00  0.73           N  
ATOM    648  CA  PHE A  45      -3.367  23.761   0.437  1.00  0.73           C  
ATOM    649  C   PHE A  45      -2.568  22.699  -0.266  1.00  0.73           C  
ATOM    650  O   PHE A  45      -2.705  21.519   0.044  1.00  0.73           O  
ATOM    651  CB  PHE A  45      -2.551  24.461   1.509  1.00  0.73           C  
ATOM    652  CG  PHE A  45      -2.200  23.648   2.737  1.00  0.73           C  
ATOM    653  CD1 PHE A  45      -1.040  22.905   2.839  1.00  0.73           C  
ATOM    654  CD2 PHE A  45      -3.048  23.681   3.827  1.00  0.73           C  
ATOM    655  CE1 PHE A  45      -0.737  22.233   4.005  1.00  0.73           C  
ATOM    656  CE2 PHE A  45      -2.749  23.001   4.977  1.00  0.73           C  
ATOM    657  CZ  PHE A  45      -1.591  22.285   5.066  1.00  0.73           C  
ATOM    658  H   PHE A  45      -4.595  22.195   1.194  1.00  0.73           H  
ATOM    659  HA  PHE A  45      -3.652  24.510  -0.303  1.00  0.73           H  
ATOM    660 1HB  PHE A  45      -1.629  24.797   1.060  1.00  0.73           H  
ATOM    661 2HB  PHE A  45      -3.087  25.351   1.838  1.00  0.73           H  
ATOM    662  HD1 PHE A  45      -0.357  22.864   1.997  1.00  0.73           H  
ATOM    663  HD2 PHE A  45      -3.970  24.263   3.770  1.00  0.73           H  
ATOM    664  HE1 PHE A  45       0.186  21.668   4.084  1.00  0.73           H  
ATOM    665  HE2 PHE A  45      -3.433  23.039   5.825  1.00  0.73           H  
ATOM    666  HZ  PHE A  45      -1.358  21.769   5.981  1.00  0.73           H  
ATOM    667  N   GLY A  46      -1.716  23.089  -1.197  1.00  0.69           N  
ATOM    668  CA  GLY A  46      -0.971  22.053  -1.872  1.00  0.69           C  
ATOM    669  C   GLY A  46      -0.077  22.508  -2.999  1.00  0.69           C  
ATOM    670  O   GLY A  46       0.338  23.664  -3.074  1.00  0.69           O  
ATOM    671  H   GLY A  46      -1.602  24.063  -1.442  1.00  0.69           H  
ATOM    672 1HA  GLY A  46      -0.369  21.528  -1.148  1.00  0.69           H  
ATOM    673 2HA  GLY A  46      -1.685  21.335  -2.261  1.00  0.69           H  
ATOM    674  N   PHE A  47       0.238  21.551  -3.863  1.00  0.65           N  
ATOM    675  CA  PHE A  47       1.176  21.748  -4.962  1.00  0.65           C  
ATOM    676  C   PHE A  47       0.554  22.298  -6.242  1.00  0.65           C  
ATOM    677  O   PHE A  47       1.264  22.750  -7.132  1.00  0.65           O  
ATOM    678  CB  PHE A  47       1.853  20.425  -5.264  1.00  0.65           C  
ATOM    679  CG  PHE A  47       2.656  19.947  -4.102  1.00  0.65           C  
ATOM    680  CD1 PHE A  47       3.089  20.851  -3.149  1.00  0.65           C  
ATOM    681  CD2 PHE A  47       2.953  18.606  -3.928  1.00  0.65           C  
ATOM    682  CE1 PHE A  47       3.805  20.440  -2.064  1.00  0.65           C  
ATOM    683  CE2 PHE A  47       3.669  18.189  -2.826  1.00  0.65           C  
ATOM    684  CZ  PHE A  47       4.094  19.121  -1.894  1.00  0.65           C  
ATOM    685  H   PHE A  47      -0.186  20.634  -3.708  1.00  0.65           H  
ATOM    686  HA  PHE A  47       1.933  22.458  -4.631  1.00  0.65           H  
ATOM    687 1HB  PHE A  47       1.104  19.674  -5.513  1.00  0.65           H  
ATOM    688 2HB  PHE A  47       2.510  20.534  -6.117  1.00  0.65           H  
ATOM    689  HD1 PHE A  47       2.855  21.908  -3.269  1.00  0.65           H  
ATOM    690  HD2 PHE A  47       2.611  17.881  -4.666  1.00  0.65           H  
ATOM    691  HE1 PHE A  47       4.144  21.165  -1.333  1.00  0.65           H  
ATOM    692  HE2 PHE A  47       3.898  17.132  -2.688  1.00  0.65           H  
ATOM    693  HZ  PHE A  47       4.659  18.820  -1.023  1.00  0.65           H  
ATOM    694  N   VAL A  48      -0.761  22.283  -6.366  1.00  0.62           N  
ATOM    695  CA  VAL A  48      -1.307  22.768  -7.623  1.00  0.62           C  
ATOM    696  C   VAL A  48      -1.242  24.278  -7.617  1.00  0.62           C  
ATOM    697  O   VAL A  48      -1.685  24.933  -6.674  1.00  0.62           O  
ATOM    698  CB  VAL A  48      -2.735  22.270  -7.872  1.00  0.62           C  
ATOM    699  CG1 VAL A  48      -3.264  22.881  -9.143  1.00  0.62           C  
ATOM    700  CG2 VAL A  48      -2.701  20.770  -7.987  1.00  0.62           C  
ATOM    701  H   VAL A  48      -1.353  21.933  -5.627  1.00  0.62           H  
ATOM    702  HA  VAL A  48      -0.687  22.399  -8.444  1.00  0.62           H  
ATOM    703  HB  VAL A  48      -3.386  22.570  -7.054  1.00  0.62           H  
ATOM    704 1HG1 VAL A  48      -4.271  22.521  -9.339  1.00  0.62           H  
ATOM    705 2HG1 VAL A  48      -3.280  23.964  -9.054  1.00  0.62           H  
ATOM    706 3HG1 VAL A  48      -2.612  22.599  -9.957  1.00  0.62           H  
ATOM    707 1HG2 VAL A  48      -3.702  20.387  -8.174  1.00  0.62           H  
ATOM    708 2HG2 VAL A  48      -2.042  20.495  -8.806  1.00  0.62           H  
ATOM    709 3HG2 VAL A  48      -2.321  20.347  -7.059  1.00  0.62           H  
ATOM    710  N   GLY A  49      -0.634  24.818  -8.662  1.00  0.60           N  
ATOM    711  CA  GLY A  49      -0.388  26.238  -8.809  1.00  0.60           C  
ATOM    712  C   GLY A  49       1.027  26.581  -8.341  1.00  0.60           C  
ATOM    713  O   GLY A  49       1.508  27.694  -8.566  1.00  0.60           O  
ATOM    714  H   GLY A  49      -0.312  24.202  -9.406  1.00  0.60           H  
ATOM    715 1HA  GLY A  49      -0.509  26.517  -9.856  1.00  0.60           H  
ATOM    716 2HA  GLY A  49      -1.119  26.800  -8.232  1.00  0.60           H  
ATOM    717  N   SER A  50       1.688  25.634  -7.666  1.00  0.58           N  
ATOM    718  CA  SER A  50       3.048  25.835  -7.201  1.00  0.58           C  
ATOM    719  C   SER A  50       3.975  25.881  -8.378  1.00  0.58           C  
ATOM    720  O   SER A  50       3.760  25.198  -9.386  1.00  0.58           O  
ATOM    721  CB  SER A  50       3.530  24.762  -6.255  1.00  0.58           C  
ATOM    722  OG  SER A  50       4.891  24.989  -5.950  1.00  0.58           O  
ATOM    723  H   SER A  50       1.260  24.724  -7.500  1.00  0.58           H  
ATOM    724  HA  SER A  50       3.105  26.795  -6.687  1.00  0.58           H  
ATOM    725 1HB  SER A  50       2.930  24.764  -5.343  1.00  0.58           H  
ATOM    726 2HB  SER A  50       3.425  23.795  -6.721  1.00  0.58           H  
ATOM    727  HG  SER A  50       5.341  25.042  -6.807  1.00  0.58           H  
ATOM    728  N   VAL A  51       5.021  26.670  -8.255  1.00  0.58           N  
ATOM    729  CA  VAL A  51       5.964  26.761  -9.338  1.00  0.58           C  
ATOM    730  C   VAL A  51       7.318  26.223  -8.952  1.00  0.58           C  
ATOM    731  O   VAL A  51       7.725  26.266  -7.787  1.00  0.58           O  
ATOM    732  CB  VAL A  51       6.114  28.225  -9.774  1.00  0.58           C  
ATOM    733  CG1 VAL A  51       4.772  28.759 -10.273  1.00  0.58           C  
ATOM    734  CG2 VAL A  51       6.626  29.045  -8.594  1.00  0.58           C  
ATOM    735  H   VAL A  51       5.152  27.219  -7.415  1.00  0.58           H  
ATOM    736  HA  VAL A  51       5.591  26.181 -10.168  1.00  0.58           H  
ATOM    737  HB  VAL A  51       6.822  28.283 -10.603  1.00  0.58           H  
ATOM    738 1HG1 VAL A  51       4.885  29.792 -10.594  1.00  0.58           H  
ATOM    739 2HG1 VAL A  51       4.442  28.152 -11.109  1.00  0.58           H  
ATOM    740 3HG1 VAL A  51       4.031  28.709  -9.472  1.00  0.58           H  
ATOM    741 1HG2 VAL A  51       6.742  30.087  -8.891  1.00  0.58           H  
ATOM    742 2HG2 VAL A  51       5.911  28.978  -7.777  1.00  0.58           H  
ATOM    743 3HG2 VAL A  51       7.587  28.651  -8.268  1.00  0.58           H  
ATOM    744  N   PHE A  52       8.041  25.748  -9.947  1.00  0.58           N  
ATOM    745  CA  PHE A  52       9.372  25.244  -9.703  1.00  0.58           C  
ATOM    746  C   PHE A  52      10.296  26.425  -9.635  1.00  0.58           C  
ATOM    747  O   PHE A  52      10.976  26.764 -10.598  1.00  0.58           O  
ATOM    748  CB  PHE A  52       9.816  24.282 -10.788  1.00  0.58           C  
ATOM    749  CG  PHE A  52       9.117  22.948 -10.769  1.00  0.58           C  
ATOM    750  CD1 PHE A  52       7.872  22.794 -11.338  1.00  0.58           C  
ATOM    751  CD2 PHE A  52       9.730  21.834 -10.205  1.00  0.58           C  
ATOM    752  CE1 PHE A  52       7.241  21.573 -11.341  1.00  0.58           C  
ATOM    753  CE2 PHE A  52       9.101  20.595 -10.204  1.00  0.58           C  
ATOM    754  CZ  PHE A  52       7.849  20.465 -10.775  1.00  0.58           C  
ATOM    755  H   PHE A  52       7.645  25.761 -10.885  1.00  0.58           H  
ATOM    756  HA  PHE A  52       9.370  24.725  -8.756  1.00  0.58           H  
ATOM    757 1HB  PHE A  52       9.669  24.733 -11.759  1.00  0.58           H  
ATOM    758 2HB  PHE A  52      10.877  24.097 -10.669  1.00  0.58           H  
ATOM    759  HD1 PHE A  52       7.384  23.661 -11.777  1.00  0.58           H  
ATOM    760  HD2 PHE A  52      10.712  21.950  -9.753  1.00  0.58           H  
ATOM    761  HE1 PHE A  52       6.261  21.487 -11.790  1.00  0.58           H  
ATOM    762  HE2 PHE A  52       9.593  19.731  -9.752  1.00  0.58           H  
ATOM    763  HZ  PHE A  52       7.343  19.500 -10.779  1.00  0.58           H  
ATOM    764  N   HIS A  53      10.279  27.072  -8.487  1.00  0.59           N  
ATOM    765  CA  HIS A  53      11.010  28.299  -8.283  1.00  0.59           C  
ATOM    766  C   HIS A  53      12.487  28.124  -8.544  1.00  0.59           C  
ATOM    767  O   HIS A  53      13.114  29.003  -9.137  1.00  0.59           O  
ATOM    768  CB  HIS A  53      10.840  28.848  -6.869  1.00  0.59           C  
ATOM    769  CG  HIS A  53      11.563  30.158  -6.714  1.00  0.59           C  
ATOM    770  ND1 HIS A  53      11.077  31.342  -7.239  1.00  0.59           N  
ATOM    771  CD2 HIS A  53      12.749  30.465  -6.134  1.00  0.59           C  
ATOM    772  CE1 HIS A  53      11.927  32.320  -6.979  1.00  0.59           C  
ATOM    773  NE2 HIS A  53      12.951  31.817  -6.311  1.00  0.59           N  
ATOM    774  H   HIS A  53       9.669  26.701  -7.759  1.00  0.59           H  
ATOM    775  HA  HIS A  53      10.642  29.053  -8.977  1.00  0.59           H  
ATOM    776 1HB  HIS A  53       9.779  28.996  -6.646  1.00  0.59           H  
ATOM    777 2HB  HIS A  53      11.237  28.140  -6.141  1.00  0.59           H  
ATOM    778  HD1 HIS A  53      10.224  31.464  -7.750  1.00  0.59           H  
ATOM    779  HD2 HIS A  53      13.492  29.864  -5.608  1.00  0.59           H  
ATOM    780  HE1 HIS A  53      11.716  33.336  -7.307  1.00  0.59           H  
ATOM    781  N   GLU A  54      13.070  27.045  -8.019  1.00  0.60           N  
ATOM    782  CA  GLU A  54      14.504  26.882  -8.196  1.00  0.60           C  
ATOM    783  C   GLU A  54      14.830  25.708  -9.090  1.00  0.60           C  
ATOM    784  O   GLU A  54      14.542  24.552  -8.777  1.00  0.60           O  
ATOM    785  CB  GLU A  54      15.214  26.767  -6.852  1.00  0.60           C  
ATOM    786  CG  GLU A  54      16.710  26.613  -6.925  1.00  0.60           C  
ATOM    787  CD  GLU A  54      17.338  26.580  -5.561  1.00  0.60           C  
ATOM    788  OE1 GLU A  54      16.643  26.803  -4.604  1.00  0.60           O  
ATOM    789  OE2 GLU A  54      18.509  26.307  -5.471  1.00  0.60           O  
ATOM    790  H   GLU A  54      12.500  26.319  -7.576  1.00  0.60           H  
ATOM    791  HA  GLU A  54      14.886  27.776  -8.679  1.00  0.60           H  
ATOM    792 1HB  GLU A  54      14.999  27.655  -6.257  1.00  0.60           H  
ATOM    793 2HB  GLU A  54      14.843  25.928  -6.312  1.00  0.60           H  
ATOM    794 1HG  GLU A  54      16.955  25.694  -7.462  1.00  0.60           H  
ATOM    795 2HG  GLU A  54      17.111  27.447  -7.488  1.00  0.60           H  
ATOM    796  N   VAL A  55      15.394  26.015 -10.236  1.00  0.61           N  
ATOM    797  CA  VAL A  55      15.723  25.000 -11.216  1.00  0.61           C  
ATOM    798  C   VAL A  55      17.150  25.143 -11.682  1.00  0.61           C  
ATOM    799  O   VAL A  55      17.522  26.151 -12.276  1.00  0.61           O  
ATOM    800  CB  VAL A  55      14.778  25.082 -12.425  1.00  0.61           C  
ATOM    801  CG1 VAL A  55      15.144  24.102 -13.395  1.00  0.61           C  
ATOM    802  CG2 VAL A  55      13.338  24.837 -11.991  1.00  0.61           C  
ATOM    803  H   VAL A  55      15.636  26.989 -10.399  1.00  0.61           H  
ATOM    804  HA  VAL A  55      15.618  24.019 -10.756  1.00  0.61           H  
ATOM    805  HB  VAL A  55      14.882  26.052 -12.885  1.00  0.61           H  
ATOM    806 1HG1 VAL A  55      14.479  24.189 -14.238  1.00  0.61           H  
ATOM    807 2HG1 VAL A  55      16.167  24.252 -13.722  1.00  0.61           H  
ATOM    808 3HG1 VAL A  55      15.052  23.129 -12.947  1.00  0.61           H  
ATOM    809 1HG2 VAL A  55      12.678  24.896 -12.858  1.00  0.61           H  
ATOM    810 2HG2 VAL A  55      13.261  23.846 -11.542  1.00  0.61           H  
ATOM    811 3HG2 VAL A  55      13.042  25.585 -11.267  1.00  0.61           H  
ATOM    812  N   ILE A  56      17.936  24.113 -11.447  1.00  0.62           N  
ATOM    813  CA  ILE A  56      19.327  24.116 -11.852  1.00  0.62           C  
ATOM    814  C   ILE A  56      19.557  23.001 -12.889  1.00  0.62           C  
ATOM    815  O   ILE A  56      19.393  21.828 -12.542  1.00  0.62           O  
ATOM    816  CB  ILE A  56      20.220  23.864 -10.655  1.00  0.62           C  
ATOM    817  CG1 ILE A  56      20.029  24.914  -9.588  1.00  0.62           C  
ATOM    818  CG2 ILE A  56      21.677  23.834 -11.113  1.00  0.62           C  
ATOM    819  CD1 ILE A  56      20.677  24.570  -8.281  1.00  0.62           C  
ATOM    820  H   ILE A  56      17.560  23.311 -10.934  1.00  0.62           H  
ATOM    821  HA  ILE A  56      19.571  25.099 -12.235  1.00  0.62           H  
ATOM    822  HB  ILE A  56      19.923  22.936 -10.221  1.00  0.62           H  
ATOM    823 1HG1 ILE A  56      20.463  25.845  -9.937  1.00  0.62           H  
ATOM    824 2HG1 ILE A  56      18.965  25.053  -9.403  1.00  0.62           H  
ATOM    825 1HG2 ILE A  56      22.325  23.633 -10.262  1.00  0.62           H  
ATOM    826 2HG2 ILE A  56      21.810  23.062 -11.854  1.00  0.62           H  
ATOM    827 3HG2 ILE A  56      21.939  24.806 -11.545  1.00  0.62           H  
ATOM    828 1HD1 ILE A  56      20.497  25.376  -7.561  1.00  0.62           H  
ATOM    829 2HD1 ILE A  56      20.252  23.645  -7.901  1.00  0.62           H  
ATOM    830 3HD1 ILE A  56      21.748  24.445  -8.424  1.00  0.62           H  
ATOM    831  N   PRO A  57      19.997  23.300 -14.125  1.00  0.63           N  
ATOM    832  CA  PRO A  57      20.166  22.366 -15.236  1.00  0.63           C  
ATOM    833  C   PRO A  57      20.885  21.055 -14.925  1.00  0.63           C  
ATOM    834  O   PRO A  57      20.575  20.028 -15.529  1.00  0.63           O  
ATOM    835  CB  PRO A  57      20.988  23.199 -16.215  1.00  0.63           C  
ATOM    836  CG  PRO A  57      20.555  24.598 -15.955  1.00  0.63           C  
ATOM    837  CD  PRO A  57      20.351  24.682 -14.471  1.00  0.63           C  
ATOM    838  HA  PRO A  57      19.189  22.165 -15.677  1.00  0.63           H  
ATOM    839 1HB  PRO A  57      22.058  23.039 -16.042  1.00  0.63           H  
ATOM    840 2HB  PRO A  57      20.777  22.876 -17.244  1.00  0.63           H  
ATOM    841 1HG  PRO A  57      21.293  25.322 -16.330  1.00  0.63           H  
ATOM    842 2HG  PRO A  57      19.622  24.783 -16.509  1.00  0.63           H  
ATOM    843 1HD  PRO A  57      21.263  25.013 -13.959  1.00  0.63           H  
ATOM    844 2HD  PRO A  57      19.506  25.357 -14.311  1.00  0.63           H  
ATOM    845  N   ASN A  58      21.840  21.083 -13.999  1.00  0.63           N  
ATOM    846  CA  ASN A  58      22.592  19.884 -13.661  1.00  0.63           C  
ATOM    847  C   ASN A  58      22.597  19.583 -12.173  1.00  0.63           C  
ATOM    848  O   ASN A  58      23.596  19.089 -11.649  1.00  0.63           O  
ATOM    849  CB  ASN A  58      24.014  19.985 -14.162  1.00  0.63           C  
ATOM    850  CG  ASN A  58      24.124  19.985 -15.670  1.00  0.63           C  
ATOM    851  OD1 ASN A  58      24.022  18.937 -16.317  1.00  0.63           O  
ATOM    852  ND2 ASN A  58      24.339  21.146 -16.239  1.00  0.63           N  
ATOM    853  H   ASN A  58      22.058  21.943 -13.526  1.00  0.63           H  
ATOM    854  HA  ASN A  58      22.117  19.030 -14.147  1.00  0.63           H  
ATOM    855 1HB  ASN A  58      24.464  20.900 -13.778  1.00  0.63           H  
ATOM    856 2HB  ASN A  58      24.592  19.147 -13.769  1.00  0.63           H  
ATOM    857 1HD2 ASN A  58      24.425  21.205 -17.235  1.00  0.63           H  
ATOM    858 2HD2 ASN A  58      24.422  21.970 -15.681  1.00  0.63           H  
ATOM    859  N   SER A  59      21.503  19.884 -11.486  1.00  0.63           N  
ATOM    860  CA  SER A  59      21.425  19.560 -10.066  1.00  0.63           C  
ATOM    861  C   SER A  59      20.018  19.040  -9.734  1.00  0.63           C  
ATOM    862  O   SER A  59      19.789  17.816  -9.707  1.00  0.63           O  
ATOM    863  CB  SER A  59      21.851  20.718  -9.206  1.00  0.63           C  
ATOM    864  OG  SER A  59      21.892  20.355  -7.863  1.00  0.63           O  
ATOM    865  H   SER A  59      20.714  20.342 -11.953  1.00  0.63           H  
ATOM    866  HA  SER A  59      22.135  18.783  -9.848  1.00  0.63           H  
ATOM    867 1HB  SER A  59      22.833  21.067  -9.524  1.00  0.63           H  
ATOM    868 2HB  SER A  59      21.183  21.513  -9.317  1.00  0.63           H  
ATOM    869  HG  SER A  59      22.546  19.652  -7.800  1.00  0.63           H  
ATOM    870  N   TYR A  60      19.082  19.958  -9.493  1.00  0.62           N  
ATOM    871  CA  TYR A  60      17.710  19.624  -9.100  1.00  0.62           C  
ATOM    872  C   TYR A  60      16.651  20.666  -9.457  1.00  0.62           C  
ATOM    873  O   TYR A  60      16.964  21.830  -9.736  1.00  0.62           O  
ATOM    874  CB  TYR A  60      17.620  19.451  -7.600  1.00  0.62           C  
ATOM    875  CG  TYR A  60      18.064  20.680  -6.862  1.00  0.62           C  
ATOM    876  CD1 TYR A  60      17.222  21.791  -6.709  1.00  0.62           C  
ATOM    877  CD2 TYR A  60      19.301  20.671  -6.271  1.00  0.62           C  
ATOM    878  CE1 TYR A  60      17.664  22.889  -5.990  1.00  0.62           C  
ATOM    879  CE2 TYR A  60      19.736  21.749  -5.553  1.00  0.62           C  
ATOM    880  CZ  TYR A  60      18.936  22.860  -5.410  1.00  0.62           C  
ATOM    881  OH  TYR A  60      19.409  23.930  -4.679  1.00  0.62           O  
ATOM    882  H   TYR A  60      19.341  20.929  -9.562  1.00  0.62           H  
ATOM    883  HA  TYR A  60      17.431  18.692  -9.588  1.00  0.62           H  
ATOM    884 1HB  TYR A  60      16.595  19.216  -7.309  1.00  0.62           H  
ATOM    885 2HB  TYR A  60      18.245  18.633  -7.298  1.00  0.62           H  
ATOM    886  HD1 TYR A  60      16.229  21.797  -7.157  1.00  0.62           H  
ATOM    887  HD2 TYR A  60      19.939  19.798  -6.375  1.00  0.62           H  
ATOM    888  HE1 TYR A  60      17.022  23.760  -5.873  1.00  0.62           H  
ATOM    889  HE2 TYR A  60      20.723  21.727  -5.092  1.00  0.62           H  
ATOM    890  HH  TYR A  60      18.939  24.755  -4.931  1.00  0.62           H  
ATOM    891  N   CYS A  61      15.382  20.235  -9.387  1.00  0.61           N  
ATOM    892  CA  CYS A  61      14.233  21.129  -9.556  1.00  0.61           C  
ATOM    893  C   CYS A  61      13.395  21.189  -8.254  1.00  0.61           C  
ATOM    894  O   CYS A  61      12.931  20.153  -7.773  1.00  0.61           O  
ATOM    895  CB  CYS A  61      13.367  20.617 -10.697  1.00  0.61           C  
ATOM    896  SG  CYS A  61      14.252  20.437 -12.288  1.00  0.61           S  
ATOM    897  H   CYS A  61      15.222  19.242  -9.204  1.00  0.61           H  
ATOM    898  HA  CYS A  61      14.588  22.130  -9.789  1.00  0.61           H  
ATOM    899 1HB  CYS A  61      12.935  19.649 -10.433  1.00  0.61           H  
ATOM    900 2HB  CYS A  61      12.553  21.308 -10.863  1.00  0.61           H  
ATOM    901  HG  CYS A  61      13.198  20.053 -13.014  1.00  0.61           H  
ATOM    902  N   MET A  62      13.230  22.387  -7.669  1.00  0.60           N  
ATOM    903  CA  MET A  62      12.500  22.573  -6.400  1.00  0.60           C  
ATOM    904  C   MET A  62      11.131  23.250  -6.566  1.00  0.60           C  
ATOM    905  O   MET A  62      11.020  24.303  -7.206  1.00  0.60           O  
ATOM    906  CB  MET A  62      13.339  23.393  -5.440  1.00  0.60           C  
ATOM    907  CG  MET A  62      12.762  23.577  -4.043  1.00  0.60           C  
ATOM    908  SD  MET A  62      13.835  24.598  -3.010  1.00  0.60           S  
ATOM    909  CE  MET A  62      15.281  23.576  -2.861  1.00  0.60           C  
ATOM    910  H   MET A  62      13.645  23.201  -8.105  1.00  0.60           H  
ATOM    911  HA  MET A  62      12.327  21.599  -5.966  1.00  0.60           H  
ATOM    912 1HB  MET A  62      14.331  22.952  -5.348  1.00  0.60           H  
ATOM    913 2HB  MET A  62      13.454  24.369  -5.857  1.00  0.60           H  
ATOM    914 1HG  MET A  62      11.784  24.053  -4.101  1.00  0.60           H  
ATOM    915 2HG  MET A  62      12.639  22.601  -3.568  1.00  0.60           H  
ATOM    916 1HE  MET A  62      16.028  24.091  -2.258  1.00  0.60           H  
ATOM    917 2HE  MET A  62      15.016  22.647  -2.389  1.00  0.60           H  
ATOM    918 3HE  MET A  62      15.688  23.381  -3.849  1.00  0.60           H  
ATOM    919  N   ALA A  63      10.119  22.676  -5.889  1.00  0.60           N  
ATOM    920  CA  ALA A  63       8.703  23.103  -5.925  1.00  0.60           C  
ATOM    921  C   ALA A  63       8.007  22.854  -4.580  1.00  0.60           C  
ATOM    922  O   ALA A  63       8.583  22.242  -3.684  1.00  0.60           O  
ATOM    923  CB  ALA A  63       7.948  22.346  -7.009  1.00  0.60           C  
ATOM    924  H   ALA A  63      10.355  21.844  -5.345  1.00  0.60           H  
ATOM    925  HA  ALA A  63       8.669  24.173  -6.135  1.00  0.60           H  
ATOM    926 1HB  ALA A  63       6.912  22.677  -7.039  1.00  0.60           H  
ATOM    927 2HB  ALA A  63       8.406  22.543  -7.950  1.00  0.60           H  
ATOM    928 3HB  ALA A  63       7.984  21.289  -6.803  1.00  0.60           H  
ATOM    929  N   GLY A  64       6.773  23.352  -4.412  1.00  0.62           N  
ATOM    930  CA  GLY A  64       6.028  23.128  -3.174  1.00  0.62           C  
ATOM    931  C   GLY A  64       6.005  24.315  -2.202  1.00  0.62           C  
ATOM    932  O   GLY A  64       5.243  24.298  -1.232  1.00  0.62           O  
ATOM    933  H   GLY A  64       6.296  23.878  -5.135  1.00  0.62           H  
ATOM    934 1HA  GLY A  64       5.004  22.893  -3.446  1.00  0.62           H  
ATOM    935 2HA  GLY A  64       6.418  22.245  -2.668  1.00  0.62           H  
ATOM    936  N   ASP A  65       6.765  25.388  -2.469  1.00  0.64           N  
ATOM    937  CA  ASP A  65       6.752  26.533  -1.538  1.00  0.64           C  
ATOM    938  C   ASP A  65       5.581  27.465  -1.813  1.00  0.64           C  
ATOM    939  O   ASP A  65       5.767  28.671  -2.043  1.00  0.64           O  
ATOM    940  CB  ASP A  65       8.018  27.400  -1.610  1.00  0.64           C  
ATOM    941  CG  ASP A  65       8.307  28.021  -2.916  1.00  0.64           C  
ATOM    942  OD1 ASP A  65       8.074  27.449  -3.930  1.00  0.64           O  
ATOM    943  OD2 ASP A  65       8.740  29.161  -2.881  1.00  0.64           O  
ATOM    944  H   ASP A  65       7.360  25.390  -3.283  1.00  0.64           H  
ATOM    945  HA  ASP A  65       6.659  26.143  -0.531  1.00  0.64           H  
ATOM    946 1HB  ASP A  65       7.913  28.200  -0.903  1.00  0.64           H  
ATOM    947 2HB  ASP A  65       8.874  26.832  -1.299  1.00  0.64           H  
ATOM    948  N   PHE A  66       4.377  26.917  -1.707  1.00  0.66           N  
ATOM    949  CA  PHE A  66       3.147  27.606  -2.067  1.00  0.66           C  
ATOM    950  C   PHE A  66       2.834  28.874  -1.294  1.00  0.66           C  
ATOM    951  O   PHE A  66       2.037  29.691  -1.752  1.00  0.66           O  
ATOM    952  CB  PHE A  66       1.970  26.648  -1.957  1.00  0.66           C  
ATOM    953  CG  PHE A  66       1.669  26.176  -0.567  1.00  0.66           C  
ATOM    954  CD1 PHE A  66       0.920  26.939   0.315  1.00  0.66           C  
ATOM    955  CD2 PHE A  66       2.111  24.935  -0.155  1.00  0.66           C  
ATOM    956  CE1 PHE A  66       0.645  26.471   1.575  1.00  0.66           C  
ATOM    957  CE2 PHE A  66       1.825  24.479   1.090  1.00  0.66           C  
ATOM    958  CZ  PHE A  66       1.100  25.248   1.951  1.00  0.66           C  
ATOM    959  H   PHE A  66       4.351  25.933  -1.443  1.00  0.66           H  
ATOM    960  HA  PHE A  66       3.234  27.881  -3.117  1.00  0.66           H  
ATOM    961 1HB  PHE A  66       1.077  27.128  -2.350  1.00  0.66           H  
ATOM    962 2HB  PHE A  66       2.159  25.766  -2.575  1.00  0.66           H  
ATOM    963  HD1 PHE A  66       0.555  27.918  -0.001  1.00  0.66           H  
ATOM    964  HD2 PHE A  66       2.688  24.315  -0.846  1.00  0.66           H  
ATOM    965  HE1 PHE A  66       0.059  27.070   2.269  1.00  0.66           H  
ATOM    966  HE2 PHE A  66       2.167  23.501   1.406  1.00  0.66           H  
ATOM    967  HZ  PHE A  66       0.876  24.869   2.932  1.00  0.66           H  
ATOM    968  N   LEU A  67       3.446  29.068  -0.136  1.00  0.68           N  
ATOM    969  CA  LEU A  67       3.158  30.278   0.609  1.00  0.68           C  
ATOM    970  C   LEU A  67       3.776  31.515  -0.037  1.00  0.68           C  
ATOM    971  O   LEU A  67       3.254  32.619   0.129  1.00  0.68           O  
ATOM    972  CB  LEU A  67       3.692  30.197   2.039  1.00  0.68           C  
ATOM    973  CG  LEU A  67       3.041  29.162   2.966  1.00  0.68           C  
ATOM    974  CD1 LEU A  67       3.784  29.152   4.293  1.00  0.68           C  
ATOM    975  CD2 LEU A  67       1.590  29.502   3.170  1.00  0.68           C  
ATOM    976  H   LEU A  67       4.095  28.378   0.207  1.00  0.68           H  
ATOM    977  HA  LEU A  67       2.078  30.411   0.642  1.00  0.68           H  
ATOM    978 1HB  LEU A  67       4.750  30.018   1.998  1.00  0.68           H  
ATOM    979 2HB  LEU A  67       3.547  31.176   2.502  1.00  0.68           H  
ATOM    980  HG  LEU A  67       3.108  28.179   2.522  1.00  0.68           H  
ATOM    981 1HD1 LEU A  67       3.335  28.427   4.951  1.00  0.68           H  
ATOM    982 2HD1 LEU A  67       4.826  28.902   4.154  1.00  0.68           H  
ATOM    983 3HD1 LEU A  67       3.715  30.140   4.748  1.00  0.68           H  
ATOM    984 1HD2 LEU A  67       1.134  28.762   3.829  1.00  0.68           H  
ATOM    985 2HD2 LEU A  67       1.509  30.491   3.623  1.00  0.68           H  
ATOM    986 3HD2 LEU A  67       1.077  29.501   2.209  1.00  0.68           H  
ATOM    987  N   HIS A  68       4.943  31.355  -0.685  1.00  0.69           N  
ATOM    988  CA  HIS A  68       5.636  32.538  -1.191  1.00  0.69           C  
ATOM    989  C   HIS A  68       6.188  32.490  -2.627  1.00  0.69           C  
ATOM    990  O   HIS A  68       6.445  33.548  -3.205  1.00  0.69           O  
ATOM    991  CB  HIS A  68       6.782  32.908  -0.241  1.00  0.69           C  
ATOM    992  CG  HIS A  68       6.336  33.196   1.183  1.00  0.69           C  
ATOM    993  ND1 HIS A  68       5.510  34.253   1.501  1.00  0.69           N  
ATOM    994  CD2 HIS A  68       6.617  32.579   2.356  1.00  0.69           C  
ATOM    995  CE1 HIS A  68       5.290  34.260   2.802  1.00  0.69           C  
ATOM    996  NE2 HIS A  68       5.953  33.256   3.342  1.00  0.69           N  
ATOM    997  H   HIS A  68       5.309  30.424  -0.870  1.00  0.69           H  
ATOM    998  HA  HIS A  68       4.936  33.371  -1.176  1.00  0.69           H  
ATOM    999 1HB  HIS A  68       7.508  32.095  -0.218  1.00  0.69           H  
ATOM   1000 2HB  HIS A  68       7.285  33.790  -0.624  1.00  0.69           H  
ATOM   1001  HD1 HIS A  68       5.114  34.910   0.858  1.00  0.69           H  
ATOM   1002  HD2 HIS A  68       7.223  31.727   2.620  1.00  0.69           H  
ATOM   1003  HE1 HIS A  68       4.652  35.021   3.251  1.00  0.69           H  
ATOM   1004  N   HIS A  69       6.413  31.295  -3.195  1.00  0.70           N  
ATOM   1005  CA  HIS A  69       7.085  31.169  -4.502  1.00  0.70           C  
ATOM   1006  C   HIS A  69       8.444  31.883  -4.536  1.00  0.70           C  
ATOM   1007  O   HIS A  69       8.714  32.680  -5.439  1.00  0.70           O  
ATOM   1008  CB  HIS A  69       6.215  31.685  -5.654  1.00  0.70           C  
ATOM   1009  CG  HIS A  69       4.931  30.949  -5.831  1.00  0.70           C  
ATOM   1010  ND1 HIS A  69       4.025  31.273  -6.818  1.00  0.70           N  
ATOM   1011  CD2 HIS A  69       4.395  29.908  -5.157  1.00  0.70           C  
ATOM   1012  CE1 HIS A  69       2.988  30.456  -6.746  1.00  0.70           C  
ATOM   1013  NE2 HIS A  69       3.185  29.626  -5.746  1.00  0.70           N  
ATOM   1014  H   HIS A  69       6.166  30.432  -2.715  1.00  0.70           H  
ATOM   1015  HA  HIS A  69       7.277  30.112  -4.695  1.00  0.70           H  
ATOM   1016 1HB  HIS A  69       5.990  32.739  -5.513  1.00  0.70           H  
ATOM   1017 2HB  HIS A  69       6.778  31.601  -6.582  1.00  0.70           H  
ATOM   1018  HD2 HIS A  69       4.843  29.394  -4.308  1.00  0.70           H  
ATOM   1019  HE1 HIS A  69       2.114  30.467  -7.399  1.00  0.70           H  
ATOM   1020  HE2 HIS A  69       2.544  28.902  -5.462  1.00  0.70           H  
ATOM   1021  N   ASN A  70       9.274  31.629  -3.524  1.00  0.69           N  
ATOM   1022  CA  ASN A  70      10.595  32.247  -3.425  1.00  0.69           C  
ATOM   1023  C   ASN A  70      11.665  31.267  -2.949  1.00  0.69           C  
ATOM   1024  O   ASN A  70      12.783  31.662  -2.612  1.00  0.69           O  
ATOM   1025  CB  ASN A  70      10.572  33.451  -2.513  1.00  0.69           C  
ATOM   1026  CG  ASN A  70      10.276  33.139  -1.065  1.00  0.69           C  
ATOM   1027  OD1 ASN A  70      10.260  31.985  -0.582  1.00  0.69           O  
ATOM   1028  ND2 ASN A  70      10.051  34.199  -0.322  1.00  0.69           N  
ATOM   1029  H   ASN A  70       8.977  30.918  -2.866  1.00  0.69           H  
ATOM   1030  HA  ASN A  70      10.886  32.584  -4.414  1.00  0.69           H  
ATOM   1031 1HB  ASN A  70      11.535  33.957  -2.570  1.00  0.69           H  
ATOM   1032 2HB  ASN A  70       9.816  34.151  -2.877  1.00  0.69           H  
ATOM   1033 1HD2 ASN A  70       9.865  34.103   0.658  1.00  0.69           H  
ATOM   1034 2HD2 ASN A  70      10.078  35.112  -0.733  1.00  0.69           H  
ATOM   1035  N   GLY A  71      11.321  29.988  -2.907  1.00  0.68           N  
ATOM   1036  CA  GLY A  71      12.238  28.938  -2.504  1.00  0.68           C  
ATOM   1037  C   GLY A  71      12.347  28.712  -0.991  1.00  0.68           C  
ATOM   1038  O   GLY A  71      13.062  27.798  -0.572  1.00  0.68           O  
ATOM   1039  H   GLY A  71      10.372  29.720  -3.166  1.00  0.68           H  
ATOM   1040 1HA  GLY A  71      11.924  28.009  -2.980  1.00  0.68           H  
ATOM   1041 2HA  GLY A  71      13.227  29.164  -2.903  1.00  0.68           H  
ATOM   1042  N   THR A  72      11.629  29.490  -0.166  1.00  0.68           N  
ATOM   1043  CA  THR A  72      11.737  29.309   1.289  1.00  0.68           C  
ATOM   1044  C   THR A  72      10.415  28.971   1.997  1.00  0.68           C  
ATOM   1045  O   THR A  72      10.421  28.554   3.161  1.00  0.68           O  
ATOM   1046  CB  THR A  72      12.286  30.588   1.957  1.00  0.68           C  
ATOM   1047  OG1 THR A  72      11.347  31.669   1.818  1.00  0.68           O  
ATOM   1048  CG2 THR A  72      13.581  30.994   1.276  1.00  0.68           C  
ATOM   1049  H   THR A  72      11.066  30.250  -0.540  1.00  0.68           H  
ATOM   1050  HA  THR A  72      12.429  28.489   1.485  1.00  0.68           H  
ATOM   1051  HB  THR A  72      12.473  30.400   3.014  1.00  0.68           H  
ATOM   1052  HG1 THR A  72      10.957  31.664   0.931  1.00  0.68           H  
ATOM   1053 1HG2 THR A  72      13.970  31.895   1.746  1.00  0.68           H  
ATOM   1054 2HG2 THR A  72      14.309  30.188   1.370  1.00  0.68           H  
ATOM   1055 3HG2 THR A  72      13.391  31.193   0.219  1.00  0.68           H  
ATOM   1056  N   GLY A  73       9.286  29.192   1.321  1.00  0.67           N  
ATOM   1057  CA  GLY A  73       7.968  29.042   1.948  1.00  0.67           C  
ATOM   1058  C   GLY A  73       7.369  27.646   1.849  1.00  0.67           C  
ATOM   1059  O   GLY A  73       8.044  26.688   1.494  1.00  0.67           O  
ATOM   1060  H   GLY A  73       9.350  29.498   0.360  1.00  0.67           H  
ATOM   1061 1HA  GLY A  73       8.034  29.332   2.996  1.00  0.67           H  
ATOM   1062 2HA  GLY A  73       7.283  29.741   1.474  1.00  0.67           H  
ATOM   1063  N   GLY A  74       6.073  27.557   2.131  1.00  0.67           N  
ATOM   1064  CA  GLY A  74       5.322  26.302   2.116  1.00  0.67           C  
ATOM   1065  C   GLY A  74       5.018  25.839   3.536  1.00  0.67           C  
ATOM   1066  O   GLY A  74       5.773  26.124   4.462  1.00  0.67           O  
ATOM   1067  H   GLY A  74       5.592  28.397   2.414  1.00  0.67           H  
ATOM   1068 1HA  GLY A  74       4.394  26.426   1.557  1.00  0.67           H  
ATOM   1069 2HA  GLY A  74       5.900  25.538   1.601  1.00  0.67           H  
ATOM   1070  N   LYS A  75       3.903  25.141   3.700  1.00  0.68           N  
ATOM   1071  CA  LYS A  75       3.452  24.622   4.996  1.00  0.68           C  
ATOM   1072  C   LYS A  75       3.062  23.155   4.895  1.00  0.68           C  
ATOM   1073  O   LYS A  75       2.436  22.733   3.928  1.00  0.68           O  
ATOM   1074  CB  LYS A  75       2.306  25.473   5.538  1.00  0.68           C  
ATOM   1075  CG  LYS A  75       1.660  24.970   6.793  1.00  0.68           C  
ATOM   1076  CD  LYS A  75       0.675  25.984   7.341  1.00  0.68           C  
ATOM   1077  CE  LYS A  75      -0.568  26.082   6.463  1.00  0.68           C  
ATOM   1078  NZ  LYS A  75      -1.604  26.969   7.072  1.00  0.68           N  
ATOM   1079  H   LYS A  75       3.337  24.958   2.884  1.00  0.68           H  
ATOM   1080  HA  LYS A  75       4.281  24.688   5.706  1.00  0.68           H  
ATOM   1081 1HB  LYS A  75       2.690  26.450   5.780  1.00  0.68           H  
ATOM   1082 2HB  LYS A  75       1.541  25.603   4.806  1.00  0.68           H  
ATOM   1083 1HG  LYS A  75       1.125  24.041   6.575  1.00  0.68           H  
ATOM   1084 2HG  LYS A  75       2.402  24.757   7.528  1.00  0.68           H  
ATOM   1085 1HD  LYS A  75       0.381  25.684   8.348  1.00  0.68           H  
ATOM   1086 2HD  LYS A  75       1.155  26.963   7.397  1.00  0.68           H  
ATOM   1087 1HE  LYS A  75      -0.288  26.480   5.486  1.00  0.68           H  
ATOM   1088 2HE  LYS A  75      -0.987  25.087   6.330  1.00  0.68           H  
ATOM   1089 1HZ  LYS A  75      -2.412  27.009   6.468  1.00  0.68           H  
ATOM   1090 2HZ  LYS A  75      -1.875  26.599   7.972  1.00  0.68           H  
ATOM   1091 3HZ  LYS A  75      -1.226  27.898   7.190  1.00  0.68           H  
ATOM   1092  N   ALA A  76       3.499  22.368   5.863  1.00  0.69           N  
ATOM   1093  CA  ALA A  76       3.243  20.937   5.907  1.00  0.69           C  
ATOM   1094  C   ALA A  76       1.889  20.663   6.529  1.00  0.69           C  
ATOM   1095  O   ALA A  76       1.342  21.489   7.252  1.00  0.69           O  
ATOM   1096  CB  ALA A  76       4.339  20.234   6.685  1.00  0.69           C  
ATOM   1097  H   ALA A  76       3.977  22.778   6.666  1.00  0.69           H  
ATOM   1098  HA  ALA A  76       3.229  20.559   4.884  1.00  0.69           H  
ATOM   1099 1HB  ALA A  76       4.151  19.160   6.696  1.00  0.69           H  
ATOM   1100 2HB  ALA A  76       5.292  20.432   6.206  1.00  0.69           H  
ATOM   1101 3HB  ALA A  76       4.364  20.604   7.709  1.00  0.69           H  
ATOM   1102  N   VAL A  77       1.368  19.468   6.336  1.00  0.70           N  
ATOM   1103  CA  VAL A  77       0.083  19.132   6.932  1.00  0.70           C  
ATOM   1104  C   VAL A  77       0.160  19.075   8.457  1.00  0.70           C  
ATOM   1105  O   VAL A  77      -0.848  19.221   9.146  1.00  0.70           O  
ATOM   1106  CB  VAL A  77      -0.387  17.799   6.374  1.00  0.70           C  
ATOM   1107  CG1 VAL A  77      -0.458  17.939   4.953  1.00  0.70           C  
ATOM   1108  CG2 VAL A  77       0.557  16.693   6.744  1.00  0.70           C  
ATOM   1109  H   VAL A  77       1.841  18.797   5.750  1.00  0.70           H  
ATOM   1110  HA  VAL A  77      -0.637  19.887   6.651  1.00  0.70           H  
ATOM   1111  HB  VAL A  77      -1.389  17.581   6.741  1.00  0.70           H  
ATOM   1112 1HG1 VAL A  77      -0.803  17.037   4.507  1.00  0.70           H  
ATOM   1113 2HG1 VAL A  77      -1.122  18.749   4.712  1.00  0.70           H  
ATOM   1114 3HG1 VAL A  77       0.532  18.156   4.609  1.00  0.70           H  
ATOM   1115 1HG2 VAL A  77       0.226  15.759   6.323  1.00  0.70           H  
ATOM   1116 2HG2 VAL A  77       1.547  16.921   6.373  1.00  0.70           H  
ATOM   1117 3HG2 VAL A  77       0.581  16.596   7.812  1.00  0.70           H  
ATOM   1118  N   GLU A  78       1.367  18.862   8.972  1.00  0.71           N  
ATOM   1119  CA  GLU A  78       1.617  18.793  10.398  1.00  0.71           C  
ATOM   1120  C   GLU A  78       2.008  20.150  11.011  1.00  0.71           C  
ATOM   1121  O   GLU A  78       2.264  20.225  12.215  1.00  0.71           O  
ATOM   1122  CB  GLU A  78       2.712  17.754  10.688  1.00  0.71           C  
ATOM   1123  CG  GLU A  78       2.339  16.305  10.296  1.00  0.71           C  
ATOM   1124  CD  GLU A  78       3.370  15.239  10.660  1.00  0.71           C  
ATOM   1125  OE1 GLU A  78       4.392  15.565  11.214  1.00  0.71           O  
ATOM   1126  OE2 GLU A  78       3.121  14.088  10.381  1.00  0.71           O  
ATOM   1127  H   GLU A  78       2.140  18.749   8.335  1.00  0.71           H  
ATOM   1128  HA  GLU A  78       0.699  18.463  10.885  1.00  0.71           H  
ATOM   1129 1HB  GLU A  78       3.620  18.026  10.142  1.00  0.71           H  
ATOM   1130 2HB  GLU A  78       2.954  17.766  11.750  1.00  0.71           H  
ATOM   1131 1HG  GLU A  78       1.380  16.047  10.744  1.00  0.71           H  
ATOM   1132 2HG  GLU A  78       2.226  16.281   9.228  1.00  0.71           H  
ATOM   1133  N   GLY A  79       2.091  21.215  10.199  1.00  0.71           N  
ATOM   1134  CA  GLY A  79       2.504  22.521  10.719  1.00  0.71           C  
ATOM   1135  C   GLY A  79       3.433  23.281   9.768  1.00  0.71           C  
ATOM   1136  O   GLY A  79       3.728  22.832   8.661  1.00  0.71           O  
ATOM   1137  H   GLY A  79       1.840  21.139   9.215  1.00  0.71           H  
ATOM   1138 1HA  GLY A  79       1.615  23.123  10.911  1.00  0.71           H  
ATOM   1139 2HA  GLY A  79       3.003  22.386  11.677  1.00  0.71           H  
ATOM   1140  N   GLU A  80       3.947  24.424  10.225  1.00  0.71           N  
ATOM   1141  CA  GLU A  80       4.816  25.247   9.377  1.00  0.71           C  
ATOM   1142  C   GLU A  80       6.071  24.488   8.957  1.00  0.71           C  
ATOM   1143  O   GLU A  80       6.568  24.662   7.843  1.00  0.71           O  
ATOM   1144  CB  GLU A  80       5.196  26.530  10.106  1.00  0.71           C  
ATOM   1145  CG  GLU A  80       4.036  27.506  10.284  1.00  0.71           C  
ATOM   1146  CD  GLU A  80       4.412  28.749  11.060  1.00  0.71           C  
ATOM   1147  OE1 GLU A  80       5.502  28.800  11.579  1.00  0.71           O  
ATOM   1148  OE2 GLU A  80       3.604  29.647  11.129  1.00  0.71           O  
ATOM   1149  H   GLU A  80       3.704  24.743  11.152  1.00  0.71           H  
ATOM   1150  HA  GLU A  80       4.275  25.520   8.476  1.00  0.71           H  
ATOM   1151 1HB  GLU A  80       5.590  26.286  11.093  1.00  0.71           H  
ATOM   1152 2HB  GLU A  80       5.987  27.039   9.555  1.00  0.71           H  
ATOM   1153 1HG  GLU A  80       3.672  27.801   9.298  1.00  0.71           H  
ATOM   1154 2HG  GLU A  80       3.225  26.993  10.799  1.00  0.71           H  
ATOM   1155  N   SER A  81       6.577  23.647   9.850  1.00  0.71           N  
ATOM   1156  CA  SER A  81       7.754  22.857   9.552  1.00  0.71           C  
ATOM   1157  C   SER A  81       7.773  21.587  10.394  1.00  0.71           C  
ATOM   1158  O   SER A  81       7.072  21.496  11.405  1.00  0.71           O  
ATOM   1159  CB  SER A  81       9.014  23.663   9.793  1.00  0.71           C  
ATOM   1160  OG  SER A  81       9.181  23.939  11.159  1.00  0.71           O  
ATOM   1161  H   SER A  81       6.126  23.552  10.746  1.00  0.71           H  
ATOM   1162  HA  SER A  81       7.700  22.584   8.506  1.00  0.71           H  
ATOM   1163 1HB  SER A  81       9.876  23.105   9.420  1.00  0.71           H  
ATOM   1164 2HB  SER A  81       8.963  24.593   9.231  1.00  0.71           H  
ATOM   1165  HG  SER A  81       9.429  23.101  11.565  1.00  0.71           H  
ATOM   1166  N   PHE A  82       8.612  20.628  10.019  1.00  0.71           N  
ATOM   1167  CA  PHE A  82       8.713  19.394  10.785  1.00  0.71           C  
ATOM   1168  C   PHE A  82      10.115  18.785  10.790  1.00  0.71           C  
ATOM   1169  O   PHE A  82      10.992  19.153  10.006  1.00  0.71           O  
ATOM   1170  CB  PHE A  82       7.642  18.399  10.284  1.00  0.71           C  
ATOM   1171  CG  PHE A  82       7.750  17.863   8.865  1.00  0.71           C  
ATOM   1172  CD1 PHE A  82       8.329  16.632   8.628  1.00  0.71           C  
ATOM   1173  CD2 PHE A  82       7.264  18.584   7.774  1.00  0.71           C  
ATOM   1174  CE1 PHE A  82       8.413  16.114   7.352  1.00  0.71           C  
ATOM   1175  CE2 PHE A  82       7.349  18.068   6.483  1.00  0.71           C  
ATOM   1176  CZ  PHE A  82       7.921  16.826   6.275  1.00  0.71           C  
ATOM   1177  H   PHE A  82       9.147  20.759   9.168  1.00  0.71           H  
ATOM   1178  HA  PHE A  82       8.468  19.627  11.821  1.00  0.71           H  
ATOM   1179 1HB  PHE A  82       7.634  17.538  10.951  1.00  0.71           H  
ATOM   1180 2HB  PHE A  82       6.661  18.870  10.380  1.00  0.71           H  
ATOM   1181  HD1 PHE A  82       8.713  16.058   9.474  1.00  0.71           H  
ATOM   1182  HD2 PHE A  82       6.817  19.560   7.945  1.00  0.71           H  
ATOM   1183  HE1 PHE A  82       8.866  15.145   7.215  1.00  0.71           H  
ATOM   1184  HE2 PHE A  82       6.966  18.639   5.635  1.00  0.71           H  
ATOM   1185  HZ  PHE A  82       7.987  16.416   5.275  1.00  0.71           H  
ATOM   1186  N   SER A  83      10.327  17.856  11.713  1.00  0.71           N  
ATOM   1187  CA  SER A  83      11.622  17.212  11.881  1.00  0.71           C  
ATOM   1188  C   SER A  83      11.957  16.260  10.755  1.00  0.71           C  
ATOM   1189  O   SER A  83      11.085  15.855   9.988  1.00  0.71           O  
ATOM   1190  CB  SER A  83      11.646  16.455  13.190  1.00  0.71           C  
ATOM   1191  OG  SER A  83      10.781  15.358  13.146  1.00  0.71           O  
ATOM   1192  H   SER A  83       9.572  17.599  12.329  1.00  0.71           H  
ATOM   1193  HA  SER A  83      12.385  17.988  11.911  1.00  0.71           H  
ATOM   1194 1HB  SER A  83      12.662  16.114  13.394  1.00  0.71           H  
ATOM   1195 2HB  SER A  83      11.355  17.122  13.999  1.00  0.71           H  
ATOM   1196  HG  SER A  83      11.198  14.733  12.532  1.00  0.71           H  
ATOM   1197  N   ASP A  84      13.219  15.872  10.682  1.00  0.72           N  
ATOM   1198  CA  ASP A  84      13.643  14.906   9.689  1.00  0.72           C  
ATOM   1199  C   ASP A  84      13.165  13.546  10.163  1.00  0.72           C  
ATOM   1200  O   ASP A  84      13.378  13.185  11.318  1.00  0.72           O  
ATOM   1201  CB  ASP A  84      15.152  14.950   9.528  1.00  0.72           C  
ATOM   1202  CG  ASP A  84      15.597  16.267   8.954  1.00  0.72           C  
ATOM   1203  OD1 ASP A  84      14.896  16.817   8.155  1.00  0.72           O  
ATOM   1204  OD2 ASP A  84      16.601  16.782   9.380  1.00  0.72           O  
ATOM   1205  H   ASP A  84      13.902  16.237  11.345  1.00  0.72           H  
ATOM   1206  HA  ASP A  84      13.169  15.137   8.735  1.00  0.72           H  
ATOM   1207 1HB  ASP A  84      15.632  14.806  10.497  1.00  0.72           H  
ATOM   1208 2HB  ASP A  84      15.468  14.139   8.881  1.00  0.72           H  
ATOM   1209  N   VAL A  85      12.474  12.820   9.300  1.00  0.73           N  
ATOM   1210  CA  VAL A  85      11.880  11.556   9.697  1.00  0.73           C  
ATOM   1211  C   VAL A  85      12.878  10.397   9.706  1.00  0.73           C  
ATOM   1212  O   VAL A  85      13.143   9.819  10.756  1.00  0.73           O  
ATOM   1213  CB  VAL A  85      10.733  11.280   8.725  1.00  0.73           C  
ATOM   1214  CG1 VAL A  85      10.086   9.934   8.992  1.00  0.73           C  
ATOM   1215  CG2 VAL A  85       9.730  12.415   8.822  1.00  0.73           C  
ATOM   1216  H   VAL A  85      12.330  13.169   8.364  1.00  0.73           H  
ATOM   1217  HA  VAL A  85      11.472  11.672  10.702  1.00  0.73           H  
ATOM   1218  HB  VAL A  85      11.128  11.250   7.710  1.00  0.73           H  
ATOM   1219 1HG1 VAL A  85       9.286   9.780   8.278  1.00  0.73           H  
ATOM   1220 2HG1 VAL A  85      10.823   9.146   8.890  1.00  0.73           H  
ATOM   1221 3HG1 VAL A  85       9.677   9.920  10.001  1.00  0.73           H  
ATOM   1222 1HG2 VAL A  85       8.937  12.246   8.105  1.00  0.73           H  
ATOM   1223 2HG2 VAL A  85       9.318  12.461   9.828  1.00  0.73           H  
ATOM   1224 3HG2 VAL A  85      10.226  13.362   8.592  1.00  0.73           H  
ATOM   1225  N   ASN A  86      13.450  10.079   8.549  1.00  0.73           N  
ATOM   1226  CA  ASN A  86      14.492   9.056   8.448  1.00  0.73           C  
ATOM   1227  C   ASN A  86      15.480   9.393   7.346  1.00  0.73           C  
ATOM   1228  O   ASN A  86      15.096   9.925   6.314  1.00  0.73           O  
ATOM   1229  CB  ASN A  86      13.956   7.636   8.244  1.00  0.73           C  
ATOM   1230  CG  ASN A  86      13.269   7.023   9.448  1.00  0.73           C  
ATOM   1231  OD1 ASN A  86      13.927   6.826  10.479  1.00  0.73           O  
ATOM   1232  ND2 ASN A  86      12.013   6.666   9.340  1.00  0.73           N  
ATOM   1233  H   ASN A  86      13.177  10.581   7.720  1.00  0.73           H  
ATOM   1234  HA  ASN A  86      15.058   9.056   9.382  1.00  0.73           H  
ATOM   1235 1HB  ASN A  86      13.267   7.611   7.414  1.00  0.73           H  
ATOM   1236 2HB  ASN A  86      14.778   7.007   7.976  1.00  0.73           H  
ATOM   1237 1HD2 ASN A  86      11.553   6.238  10.117  1.00  0.73           H  
ATOM   1238 2HD2 ASN A  86      11.509   6.767   8.466  1.00  0.73           H  
ATOM   1239  N   PHE A  87      16.737   9.006   7.523  1.00  0.73           N  
ATOM   1240  CA  PHE A  87      17.752   9.200   6.485  1.00  0.73           C  
ATOM   1241  C   PHE A  87      18.160   7.871   5.849  1.00  0.73           C  
ATOM   1242  O   PHE A  87      19.290   7.694   5.398  1.00  0.73           O  
ATOM   1243  CB  PHE A  87      18.976   9.917   7.032  1.00  0.73           C  
ATOM   1244  CG  PHE A  87      18.712  11.304   7.523  1.00  0.73           C  
ATOM   1245  CD1 PHE A  87      18.675  11.577   8.875  1.00  0.73           C  
ATOM   1246  CD2 PHE A  87      18.503  12.340   6.632  1.00  0.73           C  
ATOM   1247  CE1 PHE A  87      18.450  12.858   9.322  1.00  0.73           C  
ATOM   1248  CE2 PHE A  87      18.278  13.614   7.087  1.00  0.73           C  
ATOM   1249  CZ  PHE A  87      18.260  13.872   8.422  1.00  0.73           C  
ATOM   1250  H   PHE A  87      17.005   8.574   8.398  1.00  0.73           H  
ATOM   1251  HA  PHE A  87      17.328   9.828   5.699  1.00  0.73           H  
ATOM   1252 1HB  PHE A  87      19.399   9.339   7.853  1.00  0.73           H  
ATOM   1253 2HB  PHE A  87      19.732   9.974   6.251  1.00  0.73           H  
ATOM   1254  HD1 PHE A  87      18.835  10.768   9.589  1.00  0.73           H  
ATOM   1255  HD2 PHE A  87      18.522  12.137   5.560  1.00  0.73           H  
ATOM   1256  HE1 PHE A  87      18.430  13.071  10.390  1.00  0.73           H  
ATOM   1257  HE2 PHE A  87      18.120  14.422   6.393  1.00  0.73           H  
ATOM   1258  HZ  PHE A  87      18.091  14.892   8.774  1.00  0.73           H  
ATOM   1259  N   ILE A  88      17.218   6.935   5.852  1.00  0.72           N  
ATOM   1260  CA  ILE A  88      17.366   5.603   5.271  1.00  0.72           C  
ATOM   1261  C   ILE A  88      17.586   5.642   3.762  1.00  0.72           C  
ATOM   1262  O   ILE A  88      18.425   4.921   3.220  1.00  0.72           O  
ATOM   1263  CB  ILE A  88      16.112   4.779   5.586  1.00  0.72           C  
ATOM   1264  CG1 ILE A  88      16.061   4.483   7.086  1.00  0.72           C  
ATOM   1265  CG2 ILE A  88      16.067   3.506   4.750  1.00  0.72           C  
ATOM   1266  CD1 ILE A  88      14.725   3.948   7.564  1.00  0.72           C  
ATOM   1267  H   ILE A  88      16.332   7.182   6.263  1.00  0.72           H  
ATOM   1268  HA  ILE A  88      18.230   5.123   5.729  1.00  0.72           H  
ATOM   1269  HB  ILE A  88      15.247   5.382   5.361  1.00  0.72           H  
ATOM   1270 1HG1 ILE A  88      16.824   3.741   7.316  1.00  0.72           H  
ATOM   1271 2HG1 ILE A  88      16.297   5.388   7.633  1.00  0.72           H  
ATOM   1272 1HG2 ILE A  88      15.162   2.952   4.980  1.00  0.72           H  
ATOM   1273 2HG2 ILE A  88      16.073   3.760   3.692  1.00  0.72           H  
ATOM   1274 3HG2 ILE A  88      16.935   2.890   4.979  1.00  0.72           H  
ATOM   1275 1HD1 ILE A  88      14.772   3.756   8.636  1.00  0.72           H  
ATOM   1276 2HD1 ILE A  88      13.944   4.680   7.369  1.00  0.72           H  
ATOM   1277 3HD1 ILE A  88      14.493   3.024   7.040  1.00  0.72           H  
ATOM   1278  N   LEU A  89      16.804   6.465   3.085  1.00  0.70           N  
ATOM   1279  CA  LEU A  89      16.898   6.609   1.647  1.00  0.70           C  
ATOM   1280  C   LEU A  89      17.901   7.725   1.356  1.00  0.70           C  
ATOM   1281  O   LEU A  89      17.994   8.682   2.124  1.00  0.70           O  
ATOM   1282  CB  LEU A  89      15.507   6.894   1.109  1.00  0.70           C  
ATOM   1283  CG  LEU A  89      14.498   5.847   1.387  1.00  0.70           C  
ATOM   1284  CD1 LEU A  89      13.146   6.331   0.917  1.00  0.70           C  
ATOM   1285  CD2 LEU A  89      14.892   4.561   0.717  1.00  0.70           C  
ATOM   1286  H   LEU A  89      16.134   7.025   3.590  1.00  0.70           H  
ATOM   1287  HA  LEU A  89      17.270   5.681   1.215  1.00  0.70           H  
ATOM   1288 1HB  LEU A  89      15.127   7.764   1.612  1.00  0.70           H  
ATOM   1289 2HB  LEU A  89      15.554   7.074   0.038  1.00  0.70           H  
ATOM   1290  HG  LEU A  89      14.454   5.689   2.432  1.00  0.70           H  
ATOM   1291 1HD1 LEU A  89      12.414   5.573   1.140  1.00  0.70           H  
ATOM   1292 2HD1 LEU A  89      12.883   7.255   1.436  1.00  0.70           H  
ATOM   1293 3HD1 LEU A  89      13.168   6.513  -0.156  1.00  0.70           H  
ATOM   1294 1HD2 LEU A  89      14.153   3.792   0.936  1.00  0.70           H  
ATOM   1295 2HD2 LEU A  89      14.946   4.714  -0.361  1.00  0.70           H  
ATOM   1296 3HD2 LEU A  89      15.867   4.242   1.089  1.00  0.70           H  
ATOM   1297  N   ARG A  90      18.661   7.596   0.268  1.00  0.68           N  
ATOM   1298  CA  ARG A  90      19.722   8.562  -0.055  1.00  0.68           C  
ATOM   1299  C   ARG A  90      19.609   9.165  -1.454  1.00  0.68           C  
ATOM   1300  O   ARG A  90      18.998   8.573  -2.348  1.00  0.68           O  
ATOM   1301  CB  ARG A  90      21.073   7.881   0.106  1.00  0.68           C  
ATOM   1302  CG  ARG A  90      21.366   7.404   1.535  1.00  0.68           C  
ATOM   1303  CD  ARG A  90      22.699   6.767   1.653  1.00  0.68           C  
ATOM   1304  NE  ARG A  90      23.748   7.723   1.398  1.00  0.68           N  
ATOM   1305  CZ  ARG A  90      25.065   7.497   1.450  1.00  0.68           C  
ATOM   1306  NH1 ARG A  90      25.553   6.315   1.770  1.00  0.68           N  
ATOM   1307  NH2 ARG A  90      25.850   8.510   1.170  1.00  0.68           N  
ATOM   1308  H   ARG A  90      18.524   6.796  -0.332  1.00  0.68           H  
ATOM   1309  HA  ARG A  90      19.674   9.380   0.665  1.00  0.68           H  
ATOM   1310 1HB  ARG A  90      21.133   7.020  -0.554  1.00  0.68           H  
ATOM   1311 2HB  ARG A  90      21.866   8.575  -0.184  1.00  0.68           H  
ATOM   1312 1HG  ARG A  90      21.334   8.264   2.208  1.00  0.68           H  
ATOM   1313 2HG  ARG A  90      20.615   6.676   1.846  1.00  0.68           H  
ATOM   1314 1HD  ARG A  90      22.827   6.376   2.662  1.00  0.68           H  
ATOM   1315 2HD  ARG A  90      22.788   5.958   0.930  1.00  0.68           H  
ATOM   1316  HE  ARG A  90      23.476   8.678   1.122  1.00  0.68           H  
ATOM   1317 1HH1 ARG A  90      24.926   5.553   1.982  1.00  0.68           H  
ATOM   1318 2HH1 ARG A  90      26.551   6.174   1.802  1.00  0.68           H  
ATOM   1319 1HH2 ARG A  90      25.387   9.404   0.927  1.00  0.68           H  
ATOM   1320 2HH2 ARG A  90      26.851   8.414   1.188  1.00  0.68           H  
ATOM   1321  N   HIS A  91      20.228  10.338  -1.671  1.00  0.65           N  
ATOM   1322  CA  HIS A  91      20.145  11.033  -2.970  1.00  0.65           C  
ATOM   1323  C   HIS A  91      21.094  10.432  -4.014  1.00  0.65           C  
ATOM   1324  O   HIS A  91      21.964  11.110  -4.573  1.00  0.65           O  
ATOM   1325  CB  HIS A  91      20.503  12.501  -2.774  1.00  0.65           C  
ATOM   1326  CG  HIS A  91      19.584  13.249  -1.863  1.00  0.65           C  
ATOM   1327  ND1 HIS A  91      19.698  13.172  -0.492  1.00  0.65           N  
ATOM   1328  CD2 HIS A  91      18.558  14.094  -2.109  1.00  0.65           C  
ATOM   1329  CE1 HIS A  91      18.780  13.931   0.069  1.00  0.65           C  
ATOM   1330  NE2 HIS A  91      18.073  14.501  -0.893  1.00  0.65           N  
ATOM   1331  H   HIS A  91      20.769  10.776  -0.907  1.00  0.65           H  
ATOM   1332  HA  HIS A  91      19.140  10.967  -3.359  1.00  0.65           H  
ATOM   1333 1HB  HIS A  91      21.518  12.579  -2.363  1.00  0.65           H  
ATOM   1334 2HB  HIS A  91      20.502  12.999  -3.739  1.00  0.65           H  
ATOM   1335  HD1 HIS A  91      20.400  12.603   0.005  1.00  0.65           H  
ATOM   1336  HD2 HIS A  91      18.103  14.462  -3.027  1.00  0.65           H  
ATOM   1337  HE1 HIS A  91      18.712  13.995   1.154  1.00  0.65           H  
ATOM   1338  N   GLY A  92      20.858   9.157  -4.308  1.00  0.64           N  
ATOM   1339  CA  GLY A  92      21.658   8.329  -5.205  1.00  0.64           C  
ATOM   1340  C   GLY A  92      21.731   8.770  -6.663  1.00  0.64           C  
ATOM   1341  O   GLY A  92      22.733   8.520  -7.331  1.00  0.64           O  
ATOM   1342  H   GLY A  92      20.079   8.729  -3.816  1.00  0.64           H  
ATOM   1343 1HA  GLY A  92      22.671   8.268  -4.807  1.00  0.64           H  
ATOM   1344 2HA  GLY A  92      21.264   7.314  -5.169  1.00  0.64           H  
ATOM   1345  N   GLY A  93      20.685   9.401  -7.178  1.00  0.62           N  
ATOM   1346  CA  GLY A  93      20.717   9.745  -8.588  1.00  0.62           C  
ATOM   1347  C   GLY A  93      19.463  10.450  -9.084  1.00  0.62           C  
ATOM   1348  O   GLY A  93      18.575  10.802  -8.299  1.00  0.62           O  
ATOM   1349  H   GLY A  93      19.887   9.620  -6.601  1.00  0.62           H  
ATOM   1350 1HA  GLY A  93      21.587  10.362  -8.778  1.00  0.62           H  
ATOM   1351 2HA  GLY A  93      20.860   8.823  -9.148  1.00  0.62           H  
ATOM   1352  N   PRO A  94      19.376  10.655 -10.401  1.00  0.61           N  
ATOM   1353  CA  PRO A  94      18.321  11.360 -11.078  1.00  0.61           C  
ATOM   1354  C   PRO A  94      17.009  10.731 -10.702  1.00  0.61           C  
ATOM   1355  O   PRO A  94      16.896   9.508 -10.670  1.00  0.61           O  
ATOM   1356  CB  PRO A  94      18.635  11.075 -12.550  1.00  0.61           C  
ATOM   1357  CG  PRO A  94      20.124  10.815 -12.582  1.00  0.61           C  
ATOM   1358  CD  PRO A  94      20.409  10.093 -11.306  1.00  0.61           C  
ATOM   1359  HA  PRO A  94      18.351  12.429 -10.828  1.00  0.61           H  
ATOM   1360 1HB  PRO A  94      18.033  10.228 -12.904  1.00  0.61           H  
ATOM   1361 2HB  PRO A  94      18.362  11.939 -13.163  1.00  0.61           H  
ATOM   1362 1HG  PRO A  94      20.375  10.215 -13.470  1.00  0.61           H  
ATOM   1363 2HG  PRO A  94      20.687  11.734 -12.670  1.00  0.61           H  
ATOM   1364 1HD  PRO A  94      20.267   9.010 -11.437  1.00  0.61           H  
ATOM   1365 2HD  PRO A  94      21.424  10.352 -10.988  1.00  0.61           H  
ATOM   1366  N   GLY A  95      16.021  11.554 -10.442  1.00  0.60           N  
ATOM   1367  CA  GLY A  95      14.699  11.101 -10.079  1.00  0.60           C  
ATOM   1368  C   GLY A  95      14.482  11.004  -8.576  1.00  0.60           C  
ATOM   1369  O   GLY A  95      13.346  10.893  -8.135  1.00  0.60           O  
ATOM   1370  H   GLY A  95      16.185  12.554 -10.482  1.00  0.60           H  
ATOM   1371 1HA  GLY A  95      13.973  11.799 -10.493  1.00  0.60           H  
ATOM   1372 2HA  GLY A  95      14.507  10.133 -10.542  1.00  0.60           H  
ATOM   1373  N   VAL A  96      15.526  11.061  -7.754  1.00  0.60           N  
ATOM   1374  CA  VAL A  96      15.228  10.967  -6.322  1.00  0.60           C  
ATOM   1375  C   VAL A  96      14.445  12.181  -5.837  1.00  0.60           C  
ATOM   1376  O   VAL A  96      14.788  13.325  -6.146  1.00  0.60           O  
ATOM   1377  CB  VAL A  96      16.495  10.774  -5.465  1.00  0.60           C  
ATOM   1378  CG1 VAL A  96      16.130  10.859  -4.034  1.00  0.60           C  
ATOM   1379  CG2 VAL A  96      17.108   9.406  -5.742  1.00  0.60           C  
ATOM   1380  H   VAL A  96      16.490  11.125  -8.095  1.00  0.60           H  
ATOM   1381  HA  VAL A  96      14.603  10.091  -6.158  1.00  0.60           H  
ATOM   1382  HB  VAL A  96      17.221  11.555  -5.697  1.00  0.60           H  
ATOM   1383 1HG1 VAL A  96      16.989  10.706  -3.410  1.00  0.60           H  
ATOM   1384 2HG1 VAL A  96      15.700  11.831  -3.807  1.00  0.60           H  
ATOM   1385 3HG1 VAL A  96      15.403  10.077  -3.850  1.00  0.60           H  
ATOM   1386 1HG2 VAL A  96      17.997   9.276  -5.128  1.00  0.60           H  
ATOM   1387 2HG2 VAL A  96      16.385   8.634  -5.493  1.00  0.60           H  
ATOM   1388 3HG2 VAL A  96      17.372   9.323  -6.790  1.00  0.60           H  
ATOM   1389  N   VAL A  97      13.372  11.925  -5.091  1.00  0.61           N  
ATOM   1390  CA  VAL A  97      12.535  12.994  -4.570  1.00  0.61           C  
ATOM   1391  C   VAL A  97      12.770  13.153  -3.089  1.00  0.61           C  
ATOM   1392  O   VAL A  97      12.707  12.181  -2.326  1.00  0.61           O  
ATOM   1393  CB  VAL A  97      11.051  12.730  -4.839  1.00  0.61           C  
ATOM   1394  CG1 VAL A  97      10.180  13.870  -4.275  1.00  0.61           C  
ATOM   1395  CG2 VAL A  97      10.900  12.553  -6.325  1.00  0.61           C  
ATOM   1396  H   VAL A  97      13.138  10.961  -4.883  1.00  0.61           H  
ATOM   1397  HA  VAL A  97      12.806  13.916  -5.071  1.00  0.61           H  
ATOM   1398  HB  VAL A  97      10.738  11.830  -4.334  1.00  0.61           H  
ATOM   1399 1HG1 VAL A  97       9.131  13.666  -4.477  1.00  0.61           H  
ATOM   1400 2HG1 VAL A  97      10.328  13.954  -3.197  1.00  0.61           H  
ATOM   1401 3HG1 VAL A  97      10.467  14.811  -4.754  1.00  0.61           H  
ATOM   1402 1HG2 VAL A  97       9.891  12.359  -6.570  1.00  0.61           H  
ATOM   1403 2HG2 VAL A  97      11.226  13.437  -6.817  1.00  0.61           H  
ATOM   1404 3HG2 VAL A  97      11.510  11.721  -6.649  1.00  0.61           H  
ATOM   1405  N   ALA A  98      13.025  14.384  -2.683  1.00  0.62           N  
ATOM   1406  CA  ALA A  98      13.355  14.669  -1.298  1.00  0.62           C  
ATOM   1407  C   ALA A  98      12.721  15.935  -0.820  1.00  0.62           C  
ATOM   1408  O   ALA A  98      12.288  16.769  -1.604  1.00  0.62           O  
ATOM   1409  CB  ALA A  98      14.855  14.794  -1.136  1.00  0.62           C  
ATOM   1410  H   ALA A  98      13.035  15.129  -3.383  1.00  0.62           H  
ATOM   1411  HA  ALA A  98      12.975  13.862  -0.682  1.00  0.62           H  
ATOM   1412 1HB  ALA A  98      15.098  14.987  -0.088  1.00  0.62           H  
ATOM   1413 2HB  ALA A  98      15.327  13.878  -1.452  1.00  0.62           H  
ATOM   1414 3HB  ALA A  98      15.220  15.617  -1.747  1.00  0.62           H  
ATOM   1415  N   MET A  99      12.652  16.084   0.480  1.00  0.66           N  
ATOM   1416  CA  MET A  99      12.107  17.302   1.032  1.00  0.66           C  
ATOM   1417  C   MET A  99      13.163  18.370   0.998  1.00  0.66           C  
ATOM   1418  O   MET A  99      14.345  18.047   1.068  1.00  0.66           O  
ATOM   1419  CB  MET A  99      11.651  17.077   2.444  1.00  0.66           C  
ATOM   1420  CG  MET A  99      10.741  16.002   2.518  1.00  0.66           C  
ATOM   1421  SD  MET A  99       9.338  16.243   1.430  1.00  0.66           S  
ATOM   1422  CE  MET A  99       8.489  17.564   2.195  1.00  0.66           C  
ATOM   1423  H   MET A  99      12.995  15.342   1.091  1.00  0.66           H  
ATOM   1424  HA  MET A  99      11.260  17.627   0.432  1.00  0.66           H  
ATOM   1425 1HB  MET A  99      12.507  16.860   3.080  1.00  0.66           H  
ATOM   1426 2HB  MET A  99      11.169  17.982   2.825  1.00  0.66           H  
ATOM   1427 1HG  MET A  99      11.252  15.073   2.250  1.00  0.66           H  
ATOM   1428 2HG  MET A  99      10.395  15.941   3.543  1.00  0.66           H  
ATOM   1429 1HE  MET A  99       7.604  17.828   1.614  1.00  0.66           H  
ATOM   1430 2HE  MET A  99       8.192  17.289   3.195  1.00  0.66           H  
ATOM   1431 3HE  MET A  99       9.156  18.423   2.238  1.00  0.66           H  
ATOM   1432  N   ALA A 100      12.746  19.624   0.852  1.00  0.71           N  
ATOM   1433  CA  ALA A 100      13.664  20.756   0.945  1.00  0.71           C  
ATOM   1434  C   ALA A 100      13.555  21.323   2.342  1.00  0.71           C  
ATOM   1435  O   ALA A 100      12.458  21.665   2.783  1.00  0.71           O  
ATOM   1436  CB  ALA A 100      13.353  21.807  -0.091  1.00  0.71           C  
ATOM   1437  H   ALA A 100      11.746  19.786   0.731  1.00  0.71           H  
ATOM   1438  HA  ALA A 100      14.679  20.399   0.807  1.00  0.71           H  
ATOM   1439 1HB  ALA A 100      14.052  22.636   0.010  1.00  0.71           H  
ATOM   1440 2HB  ALA A 100      13.418  21.395  -1.088  1.00  0.71           H  
ATOM   1441 3HB  ALA A 100      12.401  22.142   0.082  1.00  0.71           H  
ATOM   1442  N   ASN A 101      14.664  21.363   3.063  1.00  0.76           N  
ATOM   1443  CA  ASN A 101      14.603  21.790   4.442  1.00  0.76           C  
ATOM   1444  C   ASN A 101      15.292  23.138   4.616  1.00  0.76           C  
ATOM   1445  O   ASN A 101      16.347  23.378   4.023  1.00  0.76           O  
ATOM   1446  CB  ASN A 101      15.255  20.713   5.301  1.00  0.76           C  
ATOM   1447  CG  ASN A 101      14.591  19.343   5.151  1.00  0.76           C  
ATOM   1448  OD1 ASN A 101      13.479  19.215   4.631  1.00  0.76           O  
ATOM   1449  ND2 ASN A 101      15.243  18.317   5.606  1.00  0.76           N  
ATOM   1450  H   ASN A 101      15.572  21.086   2.674  1.00  0.76           H  
ATOM   1451  HA  ASN A 101      13.563  21.916   4.740  1.00  0.76           H  
ATOM   1452 1HB  ASN A 101      16.317  20.630   5.068  1.00  0.76           H  
ATOM   1453 2HB  ASN A 101      15.171  21.006   6.340  1.00  0.76           H  
ATOM   1454 1HD2 ASN A 101      14.833  17.410   5.568  1.00  0.76           H  
ATOM   1455 2HD2 ASN A 101      16.177  18.400   6.003  1.00  0.76           H  
ATOM   1456  N   ASN A 102      14.782  23.997   5.497  1.00  0.82           N  
ATOM   1457  CA  ASN A 102      15.505  25.247   5.772  1.00  0.82           C  
ATOM   1458  C   ASN A 102      16.504  24.985   6.905  1.00  0.82           C  
ATOM   1459  O   ASN A 102      16.432  25.563   7.991  1.00  0.82           O  
ATOM   1460  CB  ASN A 102      14.570  26.417   6.058  1.00  0.82           C  
ATOM   1461  CG  ASN A 102      13.747  26.870   4.839  1.00  0.82           C  
ATOM   1462  OD1 ASN A 102      14.270  26.909   3.720  1.00  0.82           O  
ATOM   1463  ND2 ASN A 102      12.500  27.244   5.057  1.00  0.82           N  
ATOM   1464  H   ASN A 102      13.923  23.757   5.995  1.00  0.82           H  
ATOM   1465  HA  ASN A 102      16.089  25.515   4.891  1.00  0.82           H  
ATOM   1466 1HB  ASN A 102      13.885  26.143   6.839  1.00  0.82           H  
ATOM   1467 2HB  ASN A 102      15.154  27.262   6.421  1.00  0.82           H  
ATOM   1468 1HD2 ASN A 102      11.904  27.589   4.294  1.00  0.82           H  
ATOM   1469 2HD2 ASN A 102      12.124  27.214   5.981  1.00  0.82           H  
ATOM   1470  N   GLY A 103      17.450  24.106   6.593  1.00  0.86           N  
ATOM   1471  CA  GLY A 103      18.444  23.565   7.508  1.00  0.86           C  
ATOM   1472  C   GLY A 103      17.888  22.272   8.135  1.00  0.86           C  
ATOM   1473  O   GLY A 103      16.693  21.992   7.980  1.00  0.86           O  
ATOM   1474  H   GLY A 103      17.415  23.762   5.632  1.00  0.86           H  
ATOM   1475 1HA  GLY A 103      19.348  23.367   6.941  1.00  0.86           H  
ATOM   1476 2HA  GLY A 103      18.676  24.296   8.282  1.00  0.86           H  
ATOM   1477  N   PRO A 104      18.712  21.501   8.868  1.00  0.88           N  
ATOM   1478  CA  PRO A 104      18.372  20.225   9.480  1.00  0.88           C  
ATOM   1479  C   PRO A 104      17.146  20.341  10.366  1.00  0.88           C  
ATOM   1480  O   PRO A 104      16.972  21.333  11.081  1.00  0.88           O  
ATOM   1481  CB  PRO A 104      19.624  19.916  10.317  1.00  0.88           C  
ATOM   1482  CG  PRO A 104      20.744  20.631   9.599  1.00  0.88           C  
ATOM   1483  CD  PRO A 104      20.116  21.921   9.101  1.00  0.88           C  
ATOM   1484  HA  PRO A 104      18.216  19.463   8.696  1.00  0.88           H  
ATOM   1485 1HB  PRO A 104      19.477  20.262  11.350  1.00  0.88           H  
ATOM   1486 2HB  PRO A 104      19.774  18.825  10.363  1.00  0.88           H  
ATOM   1487 1HG  PRO A 104      21.586  20.805  10.288  1.00  0.88           H  
ATOM   1488 2HG  PRO A 104      21.127  20.000   8.780  1.00  0.88           H  
ATOM   1489 1HD  PRO A 104      20.165  22.710   9.867  1.00  0.88           H  
ATOM   1490 2HD  PRO A 104      20.631  22.198   8.182  1.00  0.88           H  
ATOM   1491  N   ASN A 105      16.289  19.334  10.290  1.00  0.86           N  
ATOM   1492  CA  ASN A 105      15.040  19.233  11.040  1.00  0.86           C  
ATOM   1493  C   ASN A 105      14.041  20.366  10.815  1.00  0.86           C  
ATOM   1494  O   ASN A 105      13.197  20.613  11.680  1.00  0.86           O  
ATOM   1495  CB  ASN A 105      15.323  19.066  12.521  1.00  0.86           C  
ATOM   1496  CG  ASN A 105      15.944  17.737  12.836  1.00  0.86           C  
ATOM   1497  OD1 ASN A 105      15.380  16.673  12.517  1.00  0.86           O  
ATOM   1498  ND2 ASN A 105      17.099  17.769  13.454  1.00  0.86           N  
ATOM   1499  H   ASN A 105      16.517  18.533   9.689  1.00  0.86           H  
ATOM   1500  HA  ASN A 105      14.544  18.329  10.697  1.00  0.86           H  
ATOM   1501 1HB  ASN A 105      15.983  19.857  12.872  1.00  0.86           H  
ATOM   1502 2HB  ASN A 105      14.390  19.156  13.076  1.00  0.86           H  
ATOM   1503 1HD2 ASN A 105      17.565  16.915  13.690  1.00  0.86           H  
ATOM   1504 2HD2 ASN A 105      17.515  18.647  13.690  1.00  0.86           H  
ATOM   1505  N   THR A 106      14.093  21.005   9.645  1.00  0.82           N  
ATOM   1506  CA  THR A 106      13.156  22.064   9.290  1.00  0.82           C  
ATOM   1507  C   THR A 106      12.455  21.820   7.945  1.00  0.82           C  
ATOM   1508  O   THR A 106      12.519  22.648   7.023  1.00  0.82           O  
ATOM   1509  CB  THR A 106      13.850  23.425   9.296  1.00  0.82           C  
ATOM   1510  OG1 THR A 106      14.409  23.689  10.598  1.00  0.82           O  
ATOM   1511  CG2 THR A 106      12.860  24.499   8.955  1.00  0.82           C  
ATOM   1512  H   THR A 106      14.855  20.799   8.999  1.00  0.82           H  
ATOM   1513  HA  THR A 106      12.380  22.092  10.054  1.00  0.82           H  
ATOM   1514  HB  THR A 106      14.652  23.426   8.564  1.00  0.82           H  
ATOM   1515  HG1 THR A 106      15.179  23.116  10.749  1.00  0.82           H  
ATOM   1516 1HG2 THR A 106      13.366  25.460   8.968  1.00  0.82           H  
ATOM   1517 2HG2 THR A 106      12.441  24.317   7.970  1.00  0.82           H  
ATOM   1518 3HG2 THR A 106      12.061  24.501   9.693  1.00  0.82           H  
ATOM   1519  N   ALA A 107      11.861  20.638   7.803  1.00  0.76           N  
ATOM   1520  CA  ALA A 107      11.179  20.232   6.579  1.00  0.76           C  
ATOM   1521  C   ALA A 107       9.868  20.962   6.452  1.00  0.76           C  
ATOM   1522  O   ALA A 107       9.229  21.251   7.452  1.00  0.76           O  
ATOM   1523  CB  ALA A 107      10.958  18.731   6.569  1.00  0.76           C  
ATOM   1524  H   ALA A 107      11.825  20.010   8.604  1.00  0.76           H  
ATOM   1525  HA  ALA A 107      11.789  20.521   5.730  1.00  0.76           H  
ATOM   1526 1HB  ALA A 107      10.459  18.444   5.645  1.00  0.76           H  
ATOM   1527 2HB  ALA A 107      11.918  18.221   6.640  1.00  0.76           H  
ATOM   1528 3HB  ALA A 107      10.348  18.459   7.418  1.00  0.76           H  
ATOM   1529  N   SER A 108       9.429  21.211   5.235  1.00  0.70           N  
ATOM   1530  CA  SER A 108       8.150  21.878   4.992  1.00  0.70           C  
ATOM   1531  C   SER A 108       7.521  21.214   3.802  1.00  0.70           C  
ATOM   1532  O   SER A 108       7.928  20.134   3.412  1.00  0.70           O  
ATOM   1533  CB  SER A 108       8.323  23.346   4.664  1.00  0.70           C  
ATOM   1534  OG  SER A 108       8.865  23.505   3.364  1.00  0.70           O  
ATOM   1535  H   SER A 108      10.011  20.955   4.444  1.00  0.70           H  
ATOM   1536  HA  SER A 108       7.499  21.761   5.860  1.00  0.70           H  
ATOM   1537 1HB  SER A 108       7.369  23.873   4.745  1.00  0.70           H  
ATOM   1538 2HB  SER A 108       8.997  23.794   5.394  1.00  0.70           H  
ATOM   1539  HG  SER A 108       9.184  24.425   3.328  1.00  0.70           H  
ATOM   1540  N   ALA A 109       6.519  21.852   3.227  1.00  0.65           N  
ATOM   1541  CA  ALA A 109       5.835  21.352   2.038  1.00  0.65           C  
ATOM   1542  C   ALA A 109       6.777  21.166   0.848  1.00  0.65           C  
ATOM   1543  O   ALA A 109       6.494  20.394  -0.068  1.00  0.65           O  
ATOM   1544  CB  ALA A 109       4.789  22.333   1.605  1.00  0.65           C  
ATOM   1545  H   ALA A 109       6.231  22.741   3.612  1.00  0.65           H  
ATOM   1546  HA  ALA A 109       5.383  20.390   2.280  1.00  0.65           H  
ATOM   1547 1HB  ALA A 109       4.294  21.966   0.738  1.00  0.65           H  
ATOM   1548 2HB  ALA A 109       4.106  22.471   2.376  1.00  0.65           H  
ATOM   1549 3HB  ALA A 109       5.263  23.275   1.363  1.00  0.65           H  
ATOM   1550  N   GLN A 110       7.867  21.927   0.840  1.00  0.62           N  
ATOM   1551  CA  GLN A 110       8.792  21.948  -0.284  1.00  0.62           C  
ATOM   1552  C   GLN A 110       9.488  20.637  -0.571  1.00  0.62           C  
ATOM   1553  O   GLN A 110       9.903  19.915   0.336  1.00  0.62           O  
ATOM   1554  CB  GLN A 110       9.901  22.940  -0.037  1.00  0.62           C  
ATOM   1555  CG  GLN A 110       9.581  24.308  -0.046  1.00  0.62           C  
ATOM   1556  CD  GLN A 110      10.827  25.074   0.298  1.00  0.62           C  
ATOM   1557  OE1 GLN A 110      11.298  25.067   1.438  1.00  0.62           O  
ATOM   1558  NE2 GLN A 110      11.409  25.691  -0.698  1.00  0.62           N  
ATOM   1559  H   GLN A 110       8.076  22.507   1.656  1.00  0.62           H  
ATOM   1560  HA  GLN A 110       8.239  22.238  -1.172  1.00  0.62           H  
ATOM   1561 1HB  GLN A 110      10.387  22.713   0.915  1.00  0.62           H  
ATOM   1562 2HB  GLN A 110      10.616  22.824  -0.841  1.00  0.62           H  
ATOM   1563 1HG  GLN A 110       9.250  24.580  -1.041  1.00  0.62           H  
ATOM   1564 2HG  GLN A 110       8.810  24.502   0.693  1.00  0.62           H  
ATOM   1565 1HE2 GLN A 110      12.265  26.216  -0.540  1.00  0.62           H  
ATOM   1566 2HE2 GLN A 110      11.017  25.649  -1.615  1.00  0.62           H  
ATOM   1567  N   PHE A 111       9.736  20.401  -1.848  1.00  0.60           N  
ATOM   1568  CA  PHE A 111      10.451  19.215  -2.267  1.00  0.60           C  
ATOM   1569  C   PHE A 111      11.332  19.462  -3.479  1.00  0.60           C  
ATOM   1570  O   PHE A 111      11.157  20.430  -4.224  1.00  0.60           O  
ATOM   1571  CB  PHE A 111       9.449  18.105  -2.570  1.00  0.60           C  
ATOM   1572  CG  PHE A 111       8.534  18.367  -3.761  1.00  0.60           C  
ATOM   1573  CD1 PHE A 111       8.868  17.902  -5.039  1.00  0.60           C  
ATOM   1574  CD2 PHE A 111       7.348  19.080  -3.609  1.00  0.60           C  
ATOM   1575  CE1 PHE A 111       8.029  18.138  -6.124  1.00  0.60           C  
ATOM   1576  CE2 PHE A 111       6.518  19.317  -4.695  1.00  0.60           C  
ATOM   1577  CZ  PHE A 111       6.853  18.845  -5.946  1.00  0.60           C  
ATOM   1578  H   PHE A 111       9.372  21.043  -2.545  1.00  0.60           H  
ATOM   1579  HA  PHE A 111      11.091  18.901  -1.453  1.00  0.60           H  
ATOM   1580 1HB  PHE A 111       9.985  17.173  -2.750  1.00  0.60           H  
ATOM   1581 2HB  PHE A 111       8.834  17.958  -1.697  1.00  0.60           H  
ATOM   1582  HD1 PHE A 111       9.802  17.345  -5.174  1.00  0.60           H  
ATOM   1583  HD2 PHE A 111       7.073  19.457  -2.618  1.00  0.60           H  
ATOM   1584  HE1 PHE A 111       8.300  17.769  -7.113  1.00  0.60           H  
ATOM   1585  HE2 PHE A 111       5.600  19.878  -4.559  1.00  0.60           H  
ATOM   1586  HZ  PHE A 111       6.193  19.035  -6.790  1.00  0.60           H  
ATOM   1587  N   LEU A 112      12.274  18.557  -3.687  1.00  0.58           N  
ATOM   1588  CA  LEU A 112      13.174  18.645  -4.815  1.00  0.58           C  
ATOM   1589  C   LEU A 112      13.136  17.355  -5.602  1.00  0.58           C  
ATOM   1590  O   LEU A 112      13.039  16.274  -5.015  1.00  0.58           O  
ATOM   1591  CB  LEU A 112      14.629  18.775  -4.357  1.00  0.58           C  
ATOM   1592  CG  LEU A 112      14.979  19.755  -3.316  1.00  0.58           C  
ATOM   1593  CD1 LEU A 112      14.861  19.073  -1.994  1.00  0.58           C  
ATOM   1594  CD2 LEU A 112      16.372  20.219  -3.533  1.00  0.58           C  
ATOM   1595  H   LEU A 112      12.364  17.798  -3.026  1.00  0.58           H  
ATOM   1596  HA  LEU A 112      12.883  19.467  -5.453  1.00  0.58           H  
ATOM   1597 1HB  LEU A 112      14.955  17.798  -4.002  1.00  0.58           H  
ATOM   1598 2HB  LEU A 112      15.224  19.024  -5.235  1.00  0.58           H  
ATOM   1599  HG  LEU A 112      14.297  20.600  -3.339  1.00  0.58           H  
ATOM   1600 1HD1 LEU A 112      15.139  19.756  -1.231  1.00  0.58           H  
ATOM   1601 2HD1 LEU A 112      13.843  18.740  -1.845  1.00  0.58           H  
ATOM   1602 3HD1 LEU A 112      15.524  18.215  -1.956  1.00  0.58           H  
ATOM   1603 1HD2 LEU A 112      16.658  20.925  -2.757  1.00  0.58           H  
ATOM   1604 2HD2 LEU A 112      17.054  19.375  -3.519  1.00  0.58           H  
ATOM   1605 3HD2 LEU A 112      16.412  20.689  -4.472  1.00  0.58           H  
ATOM   1606  N   ILE A 113      13.292  17.455  -6.912  1.00  0.59           N  
ATOM   1607  CA  ILE A 113      13.492  16.258  -7.712  1.00  0.59           C  
ATOM   1608  C   ILE A 113      14.908  16.304  -8.287  1.00  0.59           C  
ATOM   1609  O   ILE A 113      15.276  17.245  -9.001  1.00  0.59           O  
ATOM   1610  CB  ILE A 113      12.504  16.151  -8.874  1.00  0.59           C  
ATOM   1611  CG1 ILE A 113      11.027  16.152  -8.390  1.00  0.59           C  
ATOM   1612  CG2 ILE A 113      12.810  14.884  -9.635  1.00  0.59           C  
ATOM   1613  CD1 ILE A 113      10.020  16.236  -9.528  1.00  0.59           C  
ATOM   1614  H   ILE A 113      13.288  18.377  -7.343  1.00  0.59           H  
ATOM   1615  HA  ILE A 113      13.401  15.373  -7.085  1.00  0.59           H  
ATOM   1616  HB  ILE A 113      12.631  17.007  -9.539  1.00  0.59           H  
ATOM   1617 1HG1 ILE A 113      10.832  15.263  -7.838  1.00  0.59           H  
ATOM   1618 2HG1 ILE A 113      10.873  17.008  -7.733  1.00  0.59           H  
ATOM   1619 1HG2 ILE A 113      12.139  14.817 -10.469  1.00  0.59           H  
ATOM   1620 2HG2 ILE A 113      13.837  14.906  -9.997  1.00  0.59           H  
ATOM   1621 3HG2 ILE A 113      12.683  14.022  -8.978  1.00  0.59           H  
ATOM   1622 1HD1 ILE A 113       9.008  16.240  -9.126  1.00  0.59           H  
ATOM   1623 2HD1 ILE A 113      10.186  17.153 -10.096  1.00  0.59           H  
ATOM   1624 3HD1 ILE A 113      10.146  15.376 -10.184  1.00  0.59           H  
ATOM   1625  N   ALA A 114      15.736  15.337  -7.917  1.00  0.60           N  
ATOM   1626  CA  ALA A 114      17.120  15.322  -8.372  1.00  0.60           C  
ATOM   1627  C   ALA A 114      17.196  15.086  -9.870  1.00  0.60           C  
ATOM   1628  O   ALA A 114      16.417  14.312 -10.423  1.00  0.60           O  
ATOM   1629  CB  ALA A 114      17.901  14.245  -7.633  1.00  0.60           C  
ATOM   1630  H   ALA A 114      15.402  14.587  -7.311  1.00  0.60           H  
ATOM   1631  HA  ALA A 114      17.560  16.295  -8.163  1.00  0.60           H  
ATOM   1632 1HB  ALA A 114      18.923  14.258  -7.962  1.00  0.60           H  
ATOM   1633 2HB  ALA A 114      17.860  14.430  -6.564  1.00  0.60           H  
ATOM   1634 3HB  ALA A 114      17.467  13.270  -7.843  1.00  0.60           H  
ATOM   1635  N   THR A 115      18.173  15.692 -10.529  1.00  0.64           N  
ATOM   1636  CA  THR A 115      18.409  15.398 -11.937  1.00  0.64           C  
ATOM   1637  C   THR A 115      19.746  14.676 -12.082  1.00  0.64           C  
ATOM   1638  O   THR A 115      19.972  13.958 -13.054  1.00  0.64           O  
ATOM   1639  CB  THR A 115      18.384  16.678 -12.761  1.00  0.64           C  
ATOM   1640  OG1 THR A 115      19.419  17.541 -12.333  1.00  0.64           O  
ATOM   1641  CG2 THR A 115      17.044  17.359 -12.562  1.00  0.64           C  
ATOM   1642  H   THR A 115      18.758  16.375 -10.060  1.00  0.64           H  
ATOM   1643  HA  THR A 115      17.628  14.737 -12.303  1.00  0.64           H  
ATOM   1644  HB  THR A 115      18.527  16.449 -13.811  1.00  0.64           H  
ATOM   1645  HG1 THR A 115      19.540  17.431 -11.376  1.00  0.64           H  
ATOM   1646 1HG2 THR A 115      17.015  18.268 -13.132  1.00  0.64           H  
ATOM   1647 2HG2 THR A 115      16.266  16.691 -12.893  1.00  0.64           H  
ATOM   1648 3HG2 THR A 115      16.896  17.591 -11.516  1.00  0.64           H  
ATOM   1649  N   VAL A 116      20.604  14.862 -11.079  1.00  0.69           N  
ATOM   1650  CA  VAL A 116      21.921  14.228 -10.957  1.00  0.69           C  
ATOM   1651  C   VAL A 116      22.010  13.694  -9.519  1.00  0.69           C  
ATOM   1652  O   VAL A 116      21.182  14.067  -8.698  1.00  0.69           O  
ATOM   1653  CB  VAL A 116      23.048  15.240 -11.209  1.00  0.69           C  
ATOM   1654  CG1 VAL A 116      22.948  15.857 -12.614  1.00  0.69           C  
ATOM   1655  CG2 VAL A 116      22.943  16.258 -10.202  1.00  0.69           C  
ATOM   1656  H   VAL A 116      20.336  15.537 -10.369  1.00  0.69           H  
ATOM   1657  HA  VAL A 116      22.003  13.403 -11.661  1.00  0.69           H  
ATOM   1658  HB  VAL A 116      24.011  14.738 -11.132  1.00  0.69           H  
ATOM   1659 1HG1 VAL A 116      23.761  16.572 -12.753  1.00  0.69           H  
ATOM   1660 2HG1 VAL A 116      23.021  15.071 -13.365  1.00  0.69           H  
ATOM   1661 3HG1 VAL A 116      21.997  16.378 -12.725  1.00  0.69           H  
ATOM   1662 1HG2 VAL A 116      23.733  16.992 -10.330  1.00  0.69           H  
ATOM   1663 2HG2 VAL A 116      21.981  16.708 -10.314  1.00  0.69           H  
ATOM   1664 3HG2 VAL A 116      23.023  15.812  -9.231  1.00  0.69           H  
ATOM   1665  N   GLY A 117      22.986  12.847  -9.178  1.00  0.75           N  
ATOM   1666  CA  GLY A 117      23.102  12.480  -7.750  1.00  0.75           C  
ATOM   1667  C   GLY A 117      23.430  13.750  -6.976  1.00  0.75           C  
ATOM   1668  O   GLY A 117      24.194  14.579  -7.480  1.00  0.75           O  
ATOM   1669  H   GLY A 117      23.650  12.506  -9.859  1.00  0.75           H  
ATOM   1670 1HA  GLY A 117      22.163  12.067  -7.382  1.00  0.75           H  
ATOM   1671 2HA  GLY A 117      23.878  11.728  -7.607  1.00  0.75           H  
ATOM   1672  N   LEU A 118      22.904  13.905  -5.755  1.00  0.80           N  
ATOM   1673  CA  LEU A 118      23.158  15.165  -5.044  1.00  0.80           C  
ATOM   1674  C   LEU A 118      24.035  15.025  -3.810  1.00  0.80           C  
ATOM   1675  O   LEU A 118      23.567  14.719  -2.701  1.00  0.80           O  
ATOM   1676  CB  LEU A 118      21.838  15.832  -4.677  1.00  0.80           C  
ATOM   1677  CG  LEU A 118      20.889  16.095  -5.876  1.00  0.80           C  
ATOM   1678  CD1 LEU A 118      19.552  16.624  -5.407  1.00  0.80           C  
ATOM   1679  CD2 LEU A 118      21.525  17.082  -6.802  1.00  0.80           C  
ATOM   1680  H   LEU A 118      22.350  13.152  -5.341  1.00  0.80           H  
ATOM   1681  HA  LEU A 118      23.672  15.838  -5.727  1.00  0.80           H  
ATOM   1682 1HB  LEU A 118      21.317  15.227  -3.946  1.00  0.80           H  
ATOM   1683 2HB  LEU A 118      22.069  16.794  -4.226  1.00  0.80           H  
ATOM   1684  HG  LEU A 118      20.716  15.155  -6.400  1.00  0.80           H  
ATOM   1685 1HD1 LEU A 118      18.918  16.776  -6.260  1.00  0.80           H  
ATOM   1686 2HD1 LEU A 118      19.088  15.909  -4.736  1.00  0.80           H  
ATOM   1687 3HD1 LEU A 118      19.691  17.566  -4.902  1.00  0.80           H  
ATOM   1688 1HD2 LEU A 118      20.875  17.242  -7.637  1.00  0.80           H  
ATOM   1689 2HD2 LEU A 118      21.689  18.020  -6.276  1.00  0.80           H  
ATOM   1690 3HD2 LEU A 118      22.475  16.692  -7.151  1.00  0.80           H  
ATOM   1691  N   GLY A 119      25.319  15.264  -4.014  1.00  0.85           N  
ATOM   1692  CA  GLY A 119      26.282  15.072  -2.956  1.00  0.85           C  
ATOM   1693  C   GLY A 119      26.034  16.051  -1.833  1.00  0.85           C  
ATOM   1694  O   GLY A 119      25.550  17.161  -2.055  1.00  0.85           O  
ATOM   1695  H   GLY A 119      25.629  15.538  -4.938  1.00  0.85           H  
ATOM   1696 1HA  GLY A 119      26.217  14.050  -2.582  1.00  0.85           H  
ATOM   1697 2HA  GLY A 119      27.289  15.209  -3.349  1.00  0.85           H  
ATOM   1698  N   HIS A 120      26.373  15.612  -0.631  1.00  0.89           N  
ATOM   1699  CA  HIS A 120      26.282  16.369   0.611  1.00  0.89           C  
ATOM   1700  C   HIS A 120      24.867  16.713   1.099  1.00  0.89           C  
ATOM   1701  O   HIS A 120      24.734  17.369   2.137  1.00  0.89           O  
ATOM   1702  CB  HIS A 120      27.080  17.672   0.483  1.00  0.89           C  
ATOM   1703  CG  HIS A 120      28.506  17.464   0.069  1.00  0.89           C  
ATOM   1704  ND1 HIS A 120      29.419  16.791   0.854  1.00  0.89           N  
ATOM   1705  CD2 HIS A 120      29.173  17.836  -1.050  1.00  0.89           C  
ATOM   1706  CE1 HIS A 120      30.588  16.760   0.237  1.00  0.89           C  
ATOM   1707  NE2 HIS A 120      30.466  17.387  -0.920  1.00  0.89           N  
ATOM   1708  H   HIS A 120      26.744  14.675  -0.574  1.00  0.89           H  
ATOM   1709  HA  HIS A 120      26.747  15.779   1.401  1.00  0.89           H  
ATOM   1710 1HB  HIS A 120      26.603  18.350  -0.221  1.00  0.89           H  
ATOM   1711 2HB  HIS A 120      27.089  18.177   1.446  1.00  0.89           H  
ATOM   1712  HD2 HIS A 120      28.758  18.387  -1.895  1.00  0.89           H  
ATOM   1713  HE1 HIS A 120      31.498  16.296   0.617  1.00  0.89           H  
ATOM   1714  HE2 HIS A 120      31.200  17.517  -1.602  1.00  0.89           H  
ATOM   1715  N   MET A 121      23.804  16.214   0.445  1.00  0.89           N  
ATOM   1716  CA  MET A 121      22.469  16.434   1.014  1.00  0.89           C  
ATOM   1717  C   MET A 121      22.092  15.343   2.003  1.00  0.89           C  
ATOM   1718  O   MET A 121      21.218  15.529   2.863  1.00  0.89           O  
ATOM   1719  CB  MET A 121      21.412  16.550  -0.054  1.00  0.89           C  
ATOM   1720  CG  MET A 121      21.509  17.767  -0.921  1.00  0.89           C  
ATOM   1721  SD  MET A 121      20.196  17.805  -2.130  1.00  0.89           S  
ATOM   1722  CE  MET A 121      18.750  18.063  -1.129  1.00  0.89           C  
ATOM   1723  H   MET A 121      23.906  15.708  -0.441  1.00  0.89           H  
ATOM   1724  HA  MET A 121      22.484  17.374   1.563  1.00  0.89           H  
ATOM   1725 1HB  MET A 121      21.478  15.681  -0.715  1.00  0.89           H  
ATOM   1726 2HB  MET A 121      20.423  16.535   0.402  1.00  0.89           H  
ATOM   1727 1HG  MET A 121      21.454  18.666  -0.310  1.00  0.89           H  
ATOM   1728 2HG  MET A 121      22.469  17.758  -1.449  1.00  0.89           H  
ATOM   1729 1HE  MET A 121      17.876  18.084  -1.759  1.00  0.89           H  
ATOM   1730 2HE  MET A 121      18.652  17.250  -0.416  1.00  0.89           H  
ATOM   1731 3HE  MET A 121      18.835  19.007  -0.595  1.00  0.89           H  
ATOM   1732  N   ASP A 122      22.728  14.192   1.860  1.00  0.88           N  
ATOM   1733  CA  ASP A 122      22.426  13.078   2.733  1.00  0.88           C  
ATOM   1734  C   ASP A 122      22.722  13.514   4.160  1.00  0.88           C  
ATOM   1735  O   ASP A 122      23.762  14.117   4.424  1.00  0.88           O  
ATOM   1736  CB  ASP A 122      23.270  11.864   2.337  1.00  0.88           C  
ATOM   1737  CG  ASP A 122      22.838  11.213   0.988  1.00  0.88           C  
ATOM   1738  OD1 ASP A 122      21.775  11.536   0.446  1.00  0.88           O  
ATOM   1739  OD2 ASP A 122      23.591  10.385   0.507  1.00  0.88           O  
ATOM   1740  H   ASP A 122      23.434  14.104   1.145  1.00  0.88           H  
ATOM   1741  HA  ASP A 122      21.367  12.831   2.651  1.00  0.88           H  
ATOM   1742 1HB  ASP A 122      24.316  12.164   2.262  1.00  0.88           H  
ATOM   1743 2HB  ASP A 122      23.206  11.112   3.126  1.00  0.88           H  
ATOM   1744  N   GLY A 123      21.817  13.216   5.080  1.00  0.85           N  
ATOM   1745  CA  GLY A 123      22.002  13.579   6.482  1.00  0.85           C  
ATOM   1746  C   GLY A 123      21.459  14.978   6.807  1.00  0.85           C  
ATOM   1747  O   GLY A 123      21.384  15.359   7.975  1.00  0.85           O  
ATOM   1748  H   GLY A 123      20.976  12.725   4.808  1.00  0.85           H  
ATOM   1749 1HA  GLY A 123      21.501  12.843   7.111  1.00  0.85           H  
ATOM   1750 2HA  GLY A 123      23.062  13.535   6.729  1.00  0.85           H  
ATOM   1751  N   LYS A 124      21.079  15.741   5.775  1.00  0.80           N  
ATOM   1752  CA  LYS A 124      20.534  17.085   5.958  1.00  0.80           C  
ATOM   1753  C   LYS A 124      19.090  17.084   5.502  1.00  0.80           C  
ATOM   1754  O   LYS A 124      18.238  17.783   6.064  1.00  0.80           O  
ATOM   1755  CB  LYS A 124      21.300  18.100   5.118  1.00  0.80           C  
ATOM   1756  CG  LYS A 124      22.759  18.267   5.475  1.00  0.80           C  
ATOM   1757  CD  LYS A 124      23.400  19.311   4.577  1.00  0.80           C  
ATOM   1758  CE  LYS A 124      24.879  19.501   4.879  1.00  0.80           C  
ATOM   1759  NZ  LYS A 124      25.642  18.254   4.614  1.00  0.80           N  
ATOM   1760  H   LYS A 124      21.185  15.398   4.824  1.00  0.80           H  
ATOM   1761  HA  LYS A 124      20.568  17.359   7.012  1.00  0.80           H  
ATOM   1762 1HB  LYS A 124      21.257  17.805   4.073  1.00  0.80           H  
ATOM   1763 2HB  LYS A 124      20.817  19.074   5.200  1.00  0.80           H  
ATOM   1764 1HG  LYS A 124      22.860  18.560   6.519  1.00  0.80           H  
ATOM   1765 2HG  LYS A 124      23.274  17.313   5.324  1.00  0.80           H  
ATOM   1766 1HD  LYS A 124      23.294  18.995   3.538  1.00  0.80           H  
ATOM   1767 2HD  LYS A 124      22.888  20.263   4.701  1.00  0.80           H  
ATOM   1768 1HE  LYS A 124      25.266  20.291   4.237  1.00  0.80           H  
ATOM   1769 2HE  LYS A 124      25.015  19.791   5.920  1.00  0.80           H  
ATOM   1770 1HZ  LYS A 124      26.621  18.394   4.794  1.00  0.80           H  
ATOM   1771 2HZ  LYS A 124      25.293  17.516   5.204  1.00  0.80           H  
ATOM   1772 3HZ  LYS A 124      25.499  17.981   3.626  1.00  0.80           H  
ATOM   1773  N   HIS A 125      18.834  16.259   4.487  1.00  0.76           N  
ATOM   1774  CA  HIS A 125      17.522  16.135   3.892  1.00  0.76           C  
ATOM   1775  C   HIS A 125      17.043  14.700   3.844  1.00  0.76           C  
ATOM   1776  O   HIS A 125      17.837  13.761   3.769  1.00  0.76           O  
ATOM   1777  CB  HIS A 125      17.496  16.709   2.485  1.00  0.76           C  
ATOM   1778  CG  HIS A 125      17.730  18.150   2.412  1.00  0.76           C  
ATOM   1779  ND1 HIS A 125      18.978  18.725   2.366  1.00  0.76           N  
ATOM   1780  CD2 HIS A 125      16.856  19.132   2.406  1.00  0.76           C  
ATOM   1781  CE1 HIS A 125      18.836  20.036   2.315  1.00  0.76           C  
ATOM   1782  NE2 HIS A 125      17.528  20.312   2.334  1.00  0.76           N  
ATOM   1783  H   HIS A 125      19.613  15.756   4.072  1.00  0.76           H  
ATOM   1784  HA  HIS A 125      16.809  16.680   4.485  1.00  0.76           H  
ATOM   1785 1HB  HIS A 125      18.264  16.227   1.891  1.00  0.76           H  
ATOM   1786 2HB  HIS A 125      16.532  16.492   2.014  1.00  0.76           H  
ATOM   1787  HD1 HIS A 125      19.859  18.240   2.376  1.00  0.76           H  
ATOM   1788  HD2 HIS A 125      15.805  19.114   2.456  1.00  0.76           H  
ATOM   1789  HE1 HIS A 125      19.707  20.688   2.267  1.00  0.76           H  
ATOM   1790  N   VAL A 126      15.725  14.561   3.881  1.00  0.72           N  
ATOM   1791  CA  VAL A 126      15.022  13.291   3.821  1.00  0.72           C  
ATOM   1792  C   VAL A 126      14.442  12.974   2.464  1.00  0.72           C  
ATOM   1793  O   VAL A 126      13.666  13.752   1.903  1.00  0.72           O  
ATOM   1794  CB  VAL A 126      13.880  13.298   4.860  1.00  0.72           C  
ATOM   1795  CG1 VAL A 126      13.038  12.061   4.755  1.00  0.72           C  
ATOM   1796  CG2 VAL A 126      14.508  13.365   6.244  1.00  0.72           C  
ATOM   1797  H   VAL A 126      15.170  15.402   3.952  1.00  0.72           H  
ATOM   1798  HA  VAL A 126      15.727  12.499   4.087  1.00  0.72           H  
ATOM   1799  HB  VAL A 126      13.236  14.163   4.693  1.00  0.72           H  
ATOM   1800 1HG1 VAL A 126      12.248  12.082   5.505  1.00  0.72           H  
ATOM   1801 2HG1 VAL A 126      12.586  12.001   3.763  1.00  0.72           H  
ATOM   1802 3HG1 VAL A 126      13.663  11.203   4.910  1.00  0.72           H  
ATOM   1803 1HG2 VAL A 126      13.734  13.377   6.977  1.00  0.72           H  
ATOM   1804 2HG2 VAL A 126      15.147  12.494   6.401  1.00  0.72           H  
ATOM   1805 3HG2 VAL A 126      15.108  14.273   6.336  1.00  0.72           H  
ATOM   1806  N   VAL A 127      14.812  11.807   1.958  1.00  0.68           N  
ATOM   1807  CA  VAL A 127      14.320  11.305   0.691  1.00  0.68           C  
ATOM   1808  C   VAL A 127      12.979  10.630   0.879  1.00  0.68           C  
ATOM   1809  O   VAL A 127      12.804   9.815   1.784  1.00  0.68           O  
ATOM   1810  CB  VAL A 127      15.331  10.354   0.061  1.00  0.68           C  
ATOM   1811  CG1 VAL A 127      14.745   9.725  -1.156  1.00  0.68           C  
ATOM   1812  CG2 VAL A 127      16.570  11.114  -0.306  1.00  0.68           C  
ATOM   1813  H   VAL A 127      15.464  11.241   2.487  1.00  0.68           H  
ATOM   1814  HA  VAL A 127      14.196  12.138   0.011  1.00  0.68           H  
ATOM   1815  HB  VAL A 127      15.594   9.616   0.749  1.00  0.68           H  
ATOM   1816 1HG1 VAL A 127      15.475   9.054  -1.607  1.00  0.68           H  
ATOM   1817 2HG1 VAL A 127      13.855   9.160  -0.887  1.00  0.68           H  
ATOM   1818 3HG1 VAL A 127      14.475  10.501  -1.848  1.00  0.68           H  
ATOM   1819 1HG2 VAL A 127      17.279  10.438  -0.744  1.00  0.68           H  
ATOM   1820 2HG2 VAL A 127      16.329  11.887  -1.020  1.00  0.68           H  
ATOM   1821 3HG2 VAL A 127      17.001  11.564   0.587  1.00  0.68           H  
ATOM   1822  N   ALA A 128      12.011  11.026   0.066  1.00  0.65           N  
ATOM   1823  CA  ALA A 128      10.674  10.486   0.180  1.00  0.65           C  
ATOM   1824  C   ALA A 128      10.198   9.771  -1.048  1.00  0.65           C  
ATOM   1825  O   ALA A 128       9.110   9.214  -1.034  1.00  0.65           O  
ATOM   1826  CB  ALA A 128       9.705  11.583   0.497  1.00  0.65           C  
ATOM   1827  H   ALA A 128      12.229  11.691  -0.667  1.00  0.65           H  
ATOM   1828  HA  ALA A 128      10.682   9.759   0.976  1.00  0.65           H  
ATOM   1829 1HB  ALA A 128       8.705  11.169   0.627  1.00  0.65           H  
ATOM   1830 2HB  ALA A 128      10.025  12.063   1.404  1.00  0.65           H  
ATOM   1831 3HB  ALA A 128       9.704  12.302  -0.319  1.00  0.65           H  
ATOM   1832  N   GLY A 129      10.961   9.760  -2.120  1.00  0.64           N  
ATOM   1833  CA  GLY A 129      10.419   9.073  -3.275  1.00  0.64           C  
ATOM   1834  C   GLY A 129      11.315   9.027  -4.485  1.00  0.64           C  
ATOM   1835  O   GLY A 129      12.509   9.328  -4.423  1.00  0.64           O  
ATOM   1836  H   GLY A 129      11.843  10.264  -2.152  1.00  0.64           H  
ATOM   1837 1HA  GLY A 129      10.153   8.055  -2.990  1.00  0.64           H  
ATOM   1838 2HA  GLY A 129       9.492   9.565  -3.557  1.00  0.64           H  
ATOM   1839  N   PHE A 130      10.733   8.601  -5.594  1.00  0.63           N  
ATOM   1840  CA  PHE A 130      11.501   8.499  -6.820  1.00  0.63           C  
ATOM   1841  C   PHE A 130      10.658   8.685  -8.079  1.00  0.63           C  
ATOM   1842  O   PHE A 130       9.563   8.130  -8.230  1.00  0.63           O  
ATOM   1843  CB  PHE A 130      12.237   7.156  -6.874  1.00  0.63           C  
ATOM   1844  CG  PHE A 130      13.162   7.033  -8.028  1.00  0.63           C  
ATOM   1845  CD1 PHE A 130      14.439   7.529  -7.926  1.00  0.63           C  
ATOM   1846  CD2 PHE A 130      12.772   6.437  -9.210  1.00  0.63           C  
ATOM   1847  CE1 PHE A 130      15.317   7.446  -8.970  1.00  0.63           C  
ATOM   1848  CE2 PHE A 130      13.648   6.350 -10.269  1.00  0.63           C  
ATOM   1849  CZ  PHE A 130      14.925   6.859 -10.147  1.00  0.63           C  
ATOM   1850  H   PHE A 130       9.750   8.338  -5.540  1.00  0.63           H  
ATOM   1851  HA  PHE A 130      12.251   9.282  -6.801  1.00  0.63           H  
ATOM   1852 1HB  PHE A 130      12.817   7.023  -5.960  1.00  0.63           H  
ATOM   1853 2HB  PHE A 130      11.513   6.345  -6.929  1.00  0.63           H  
ATOM   1854  HD1 PHE A 130      14.743   7.994  -7.002  1.00  0.63           H  
ATOM   1855  HD2 PHE A 130      11.761   6.045  -9.304  1.00  0.63           H  
ATOM   1856  HE1 PHE A 130      16.326   7.853  -8.870  1.00  0.63           H  
ATOM   1857  HE2 PHE A 130      13.330   5.889 -11.204  1.00  0.63           H  
ATOM   1858  HZ  PHE A 130      15.623   6.801 -10.983  1.00  0.63           H  
ATOM   1859  N   VAL A 131      11.175   9.449  -9.029  1.00  0.63           N  
ATOM   1860  CA  VAL A 131      10.444   9.606 -10.264  1.00  0.63           C  
ATOM   1861  C   VAL A 131      10.535   8.338 -11.086  1.00  0.63           C  
ATOM   1862  O   VAL A 131      11.529   8.057 -11.754  1.00  0.63           O  
ATOM   1863  CB  VAL A 131      10.986  10.784 -11.080  1.00  0.63           C  
ATOM   1864  CG1 VAL A 131      10.251  10.889 -12.389  1.00  0.63           C  
ATOM   1865  CG2 VAL A 131      10.809  12.050 -10.314  1.00  0.63           C  
ATOM   1866  H   VAL A 131      12.054   9.926  -8.875  1.00  0.63           H  
ATOM   1867  HA  VAL A 131       9.403   9.808 -10.030  1.00  0.63           H  
ATOM   1868  HB  VAL A 131      12.033  10.617 -11.293  1.00  0.63           H  
ATOM   1869 1HG1 VAL A 131      10.633  11.723 -12.967  1.00  0.63           H  
ATOM   1870 2HG1 VAL A 131      10.380   9.968 -12.955  1.00  0.63           H  
ATOM   1871 3HG1 VAL A 131       9.194  11.038 -12.186  1.00  0.63           H  
ATOM   1872 1HG2 VAL A 131      11.195  12.852 -10.899  1.00  0.63           H  
ATOM   1873 2HG2 VAL A 131       9.764  12.213 -10.135  1.00  0.63           H  
ATOM   1874 3HG2 VAL A 131      11.342  11.989  -9.367  1.00  0.63           H  
ATOM   1875  N   VAL A 132       9.445   7.593 -11.025  1.00  0.63           N  
ATOM   1876  CA  VAL A 132       9.273   6.298 -11.667  1.00  0.63           C  
ATOM   1877  C   VAL A 132       9.202   6.474 -13.156  1.00  0.63           C  
ATOM   1878  O   VAL A 132       9.773   5.698 -13.922  1.00  0.63           O  
ATOM   1879  CB  VAL A 132       7.985   5.639 -11.190  1.00  0.63           C  
ATOM   1880  CG1 VAL A 132       7.717   4.369 -11.957  1.00  0.63           C  
ATOM   1881  CG2 VAL A 132       8.083   5.383  -9.738  1.00  0.63           C  
ATOM   1882  H   VAL A 132       8.700   7.967 -10.440  1.00  0.63           H  
ATOM   1883  HA  VAL A 132      10.125   5.665 -11.419  1.00  0.63           H  
ATOM   1884  HB  VAL A 132       7.151   6.319 -11.380  1.00  0.63           H  
ATOM   1885 1HG1 VAL A 132       6.782   3.927 -11.610  1.00  0.63           H  
ATOM   1886 2HG1 VAL A 132       7.638   4.598 -13.020  1.00  0.63           H  
ATOM   1887 3HG1 VAL A 132       8.533   3.666 -11.796  1.00  0.63           H  
ATOM   1888 1HG2 VAL A 132       7.167   4.954  -9.418  1.00  0.63           H  
ATOM   1889 2HG2 VAL A 132       8.908   4.705  -9.530  1.00  0.63           H  
ATOM   1890 3HG2 VAL A 132       8.244   6.320  -9.224  1.00  0.63           H  
ATOM   1891  N   ASP A 133       8.473   7.507 -13.556  1.00  0.63           N  
ATOM   1892  CA  ASP A 133       8.313   7.816 -14.965  1.00  0.63           C  
ATOM   1893  C   ASP A 133       8.153   9.310 -15.128  1.00  0.63           C  
ATOM   1894  O   ASP A 133       7.923  10.035 -14.162  1.00  0.63           O  
ATOM   1895  CB  ASP A 133       7.099   7.074 -15.556  1.00  0.63           C  
ATOM   1896  CG  ASP A 133       7.152   6.870 -17.118  1.00  0.63           C  
ATOM   1897  OD1 ASP A 133       7.908   7.565 -17.786  1.00  0.63           O  
ATOM   1898  OD2 ASP A 133       6.429   6.030 -17.604  1.00  0.63           O  
ATOM   1899  H   ASP A 133       8.041   8.089 -12.835  1.00  0.63           H  
ATOM   1900  HA  ASP A 133       9.211   7.504 -15.498  1.00  0.63           H  
ATOM   1901 1HB  ASP A 133       7.015   6.095 -15.085  1.00  0.63           H  
ATOM   1902 2HB  ASP A 133       6.190   7.629 -15.311  1.00  0.63           H  
ATOM   1903  N   GLY A 134       8.239   9.766 -16.361  1.00  0.63           N  
ATOM   1904  CA  GLY A 134       8.154  11.185 -16.643  1.00  0.63           C  
ATOM   1905  C   GLY A 134       9.486  11.878 -16.354  1.00  0.63           C  
ATOM   1906  O   GLY A 134       9.563  13.104 -16.310  1.00  0.63           O  
ATOM   1907  H   GLY A 134       8.361   9.087 -17.114  1.00  0.63           H  
ATOM   1908 1HA  GLY A 134       7.871  11.335 -17.685  1.00  0.63           H  
ATOM   1909 2HA  GLY A 134       7.373  11.623 -16.039  1.00  0.63           H  
ATOM   1910  N   MET A 135      10.571  11.108 -16.228  1.00  0.62           N  
ATOM   1911  CA  MET A 135      11.867  11.714 -15.939  1.00  0.62           C  
ATOM   1912  C   MET A 135      12.282  12.662 -17.053  1.00  0.62           C  
ATOM   1913  O   MET A 135      12.992  13.636 -16.815  1.00  0.62           O  
ATOM   1914  CB  MET A 135      12.949  10.672 -15.715  1.00  0.62           C  
ATOM   1915  CG  MET A 135      14.215  11.302 -15.169  1.00  0.62           C  
ATOM   1916  SD  MET A 135      13.934  12.019 -13.530  1.00  0.62           S  
ATOM   1917  CE  MET A 135      15.263  13.195 -13.404  1.00  0.62           C  
ATOM   1918  H   MET A 135      10.482  10.103 -16.291  1.00  0.62           H  
ATOM   1919  HA  MET A 135      11.775  12.302 -15.028  1.00  0.62           H  
ATOM   1920 1HB  MET A 135      12.598   9.918 -15.007  1.00  0.62           H  
ATOM   1921 2HB  MET A 135      13.187  10.173 -16.655  1.00  0.62           H  
ATOM   1922 1HG  MET A 135      15.003  10.554 -15.093  1.00  0.62           H  
ATOM   1923 2HG  MET A 135      14.551  12.091 -15.840  1.00  0.62           H  
ATOM   1924 1HE  MET A 135      15.205  13.694 -12.449  1.00  0.62           H  
ATOM   1925 2HE  MET A 135      16.209  12.682 -13.485  1.00  0.62           H  
ATOM   1926 3HE  MET A 135      15.183  13.929 -14.195  1.00  0.62           H  
ATOM   1927  N   GLU A 136      11.819  12.399 -18.275  1.00  0.62           N  
ATOM   1928  CA  GLU A 136      12.137  13.279 -19.384  1.00  0.62           C  
ATOM   1929  C   GLU A 136      11.567  14.668 -19.108  1.00  0.62           C  
ATOM   1930  O   GLU A 136      12.150  15.669 -19.515  1.00  0.62           O  
ATOM   1931  CB  GLU A 136      11.583  12.733 -20.705  1.00  0.62           C  
ATOM   1932  CG  GLU A 136      12.272  11.474 -21.215  1.00  0.62           C  
ATOM   1933  CD  GLU A 136      11.681  10.967 -22.515  1.00  0.62           C  
ATOM   1934  OE1 GLU A 136      10.689  11.508 -22.949  1.00  0.62           O  
ATOM   1935  OE2 GLU A 136      12.225  10.040 -23.069  1.00  0.62           O  
ATOM   1936  H   GLU A 136      11.243  11.585 -18.425  1.00  0.62           H  
ATOM   1937  HA  GLU A 136      13.220  13.362 -19.466  1.00  0.62           H  
ATOM   1938 1HB  GLU A 136      10.523  12.509 -20.584  1.00  0.62           H  
ATOM   1939 2HB  GLU A 136      11.668  13.499 -21.476  1.00  0.62           H  
ATOM   1940 1HG  GLU A 136      13.330  11.687 -21.367  1.00  0.62           H  
ATOM   1941 2HG  GLU A 136      12.191  10.698 -20.455  1.00  0.62           H  
ATOM   1942  N   VAL A 137      10.413  14.730 -18.433  1.00  0.62           N  
ATOM   1943  CA  VAL A 137       9.754  15.989 -18.140  1.00  0.62           C  
ATOM   1944  C   VAL A 137      10.595  16.727 -17.131  1.00  0.62           C  
ATOM   1945  O   VAL A 137      10.816  17.927 -17.259  1.00  0.62           O  
ATOM   1946  CB  VAL A 137       8.352  15.765 -17.572  1.00  0.62           C  
ATOM   1947  CG1 VAL A 137       7.720  17.111 -17.146  1.00  0.62           C  
ATOM   1948  CG2 VAL A 137       7.522  15.047 -18.579  1.00  0.62           C  
ATOM   1949  H   VAL A 137       9.998  13.885 -18.059  1.00  0.62           H  
ATOM   1950  HA  VAL A 137       9.681  16.578 -19.053  1.00  0.62           H  
ATOM   1951  HB  VAL A 137       8.425  15.165 -16.684  1.00  0.62           H  
ATOM   1952 1HG1 VAL A 137       6.728  16.934 -16.724  1.00  0.62           H  
ATOM   1953 2HG1 VAL A 137       8.352  17.590 -16.399  1.00  0.62           H  
ATOM   1954 3HG1 VAL A 137       7.631  17.753 -18.012  1.00  0.62           H  
ATOM   1955 1HG2 VAL A 137       6.546  14.862 -18.157  1.00  0.62           H  
ATOM   1956 2HG2 VAL A 137       7.434  15.653 -19.481  1.00  0.62           H  
ATOM   1957 3HG2 VAL A 137       7.997  14.095 -18.820  1.00  0.62           H  
ATOM   1958  N   VAL A 138      11.091  15.992 -16.138  1.00  0.61           N  
ATOM   1959  CA  VAL A 138      11.901  16.601 -15.092  1.00  0.61           C  
ATOM   1960  C   VAL A 138      13.148  17.224 -15.708  1.00  0.61           C  
ATOM   1961  O   VAL A 138      13.544  18.342 -15.362  1.00  0.61           O  
ATOM   1962  CB  VAL A 138      12.368  15.561 -14.076  1.00  0.61           C  
ATOM   1963  CG1 VAL A 138      13.335  16.217 -13.110  1.00  0.61           C  
ATOM   1964  CG2 VAL A 138      11.201  14.944 -13.379  1.00  0.61           C  
ATOM   1965  H   VAL A 138      10.862  14.996 -16.114  1.00  0.61           H  
ATOM   1966  HA  VAL A 138      11.320  17.367 -14.594  1.00  0.61           H  
ATOM   1967  HB  VAL A 138      12.911  14.787 -14.600  1.00  0.61           H  
ATOM   1968 1HG1 VAL A 138      13.704  15.487 -12.404  1.00  0.61           H  
ATOM   1969 2HG1 VAL A 138      14.161  16.628 -13.674  1.00  0.61           H  
ATOM   1970 3HG1 VAL A 138      12.830  17.016 -12.568  1.00  0.61           H  
ATOM   1971 1HG2 VAL A 138      11.559  14.201 -12.688  1.00  0.61           H  
ATOM   1972 2HG2 VAL A 138      10.668  15.709 -12.848  1.00  0.61           H  
ATOM   1973 3HG2 VAL A 138      10.547  14.472 -14.114  1.00  0.61           H  
ATOM   1974  N   LEU A 139      13.771  16.492 -16.625  1.00  0.61           N  
ATOM   1975  CA  LEU A 139      14.958  16.991 -17.293  1.00  0.61           C  
ATOM   1976  C   LEU A 139      14.607  18.202 -18.180  1.00  0.61           C  
ATOM   1977  O   LEU A 139      15.376  19.166 -18.249  1.00  0.61           O  
ATOM   1978  CB  LEU A 139      15.603  15.841 -18.057  1.00  0.61           C  
ATOM   1979  CG  LEU A 139      16.140  14.743 -17.106  1.00  0.61           C  
ATOM   1980  CD1 LEU A 139      16.623  13.559 -17.905  1.00  0.61           C  
ATOM   1981  CD2 LEU A 139      17.230  15.328 -16.210  1.00  0.61           C  
ATOM   1982  H   LEU A 139      13.414  15.561 -16.850  1.00  0.61           H  
ATOM   1983  HA  LEU A 139      15.661  17.321 -16.532  1.00  0.61           H  
ATOM   1984 1HB  LEU A 139      14.855  15.393 -18.714  1.00  0.61           H  
ATOM   1985 2HB  LEU A 139      16.426  16.221 -18.658  1.00  0.61           H  
ATOM   1986  HG  LEU A 139      15.328  14.399 -16.480  1.00  0.61           H  
ATOM   1987 1HD1 LEU A 139      16.972  12.782 -17.224  1.00  0.61           H  
ATOM   1988 2HD1 LEU A 139      15.798  13.172 -18.506  1.00  0.61           H  
ATOM   1989 3HD1 LEU A 139      17.438  13.866 -18.557  1.00  0.61           H  
ATOM   1990 1HD2 LEU A 139      17.590  14.559 -15.519  1.00  0.61           H  
ATOM   1991 2HD2 LEU A 139      18.060  15.683 -16.821  1.00  0.61           H  
ATOM   1992 3HD2 LEU A 139      16.816  16.160 -15.641  1.00  0.61           H  
ATOM   1993  N   LYS A 140      13.428  18.185 -18.822  1.00  0.61           N  
ATOM   1994  CA  LYS A 140      13.004  19.346 -19.603  1.00  0.61           C  
ATOM   1995  C   LYS A 140      12.811  20.543 -18.674  1.00  0.61           C  
ATOM   1996  O   LYS A 140      13.197  21.657 -19.019  1.00  0.61           O  
ATOM   1997  CB  LYS A 140      11.725  19.058 -20.395  1.00  0.61           C  
ATOM   1998  CG  LYS A 140      11.915  18.111 -21.583  1.00  0.61           C  
ATOM   1999  CD  LYS A 140      10.588  17.765 -22.253  1.00  0.61           C  
ATOM   2000  CE  LYS A 140      10.791  16.761 -23.381  1.00  0.61           C  
ATOM   2001  NZ  LYS A 140       9.499  16.344 -24.000  1.00  0.61           N  
ATOM   2002  H   LYS A 140      12.831  17.359 -18.792  1.00  0.61           H  
ATOM   2003  HA  LYS A 140      13.791  19.594 -20.313  1.00  0.61           H  
ATOM   2004 1HB  LYS A 140      10.982  18.619 -19.735  1.00  0.61           H  
ATOM   2005 2HB  LYS A 140      11.313  19.995 -20.770  1.00  0.61           H  
ATOM   2006 1HG  LYS A 140      12.547  18.606 -22.319  1.00  0.61           H  
ATOM   2007 2HG  LYS A 140      12.417  17.211 -21.276  1.00  0.61           H  
ATOM   2008 1HD  LYS A 140       9.914  17.331 -21.511  1.00  0.61           H  
ATOM   2009 2HD  LYS A 140      10.129  18.667 -22.652  1.00  0.61           H  
ATOM   2010 1HE  LYS A 140      11.421  17.209 -24.147  1.00  0.61           H  
ATOM   2011 2HE  LYS A 140      11.293  15.876 -22.982  1.00  0.61           H  
ATOM   2012 1HZ  LYS A 140       9.678  15.676 -24.738  1.00  0.61           H  
ATOM   2013 2HZ  LYS A 140       8.915  15.913 -23.292  1.00  0.61           H  
ATOM   2014 3HZ  LYS A 140       9.025  17.150 -24.381  1.00  0.61           H  
ATOM   2015  N   ILE A 141      12.305  20.316 -17.453  1.00  0.61           N  
ATOM   2016  CA  ILE A 141      12.153  21.416 -16.505  1.00  0.61           C  
ATOM   2017  C   ILE A 141      13.539  21.985 -16.215  1.00  0.61           C  
ATOM   2018  O   ILE A 141      13.752  23.193 -16.280  1.00  0.61           O  
ATOM   2019  CB  ILE A 141      11.505  20.972 -15.169  1.00  0.61           C  
ATOM   2020  CG1 ILE A 141      10.048  20.573 -15.373  1.00  0.61           C  
ATOM   2021  CG2 ILE A 141      11.621  22.065 -14.095  1.00  0.61           C  
ATOM   2022  CD1 ILE A 141       9.459  19.897 -14.165  1.00  0.61           C  
ATOM   2023  H   ILE A 141      11.985  19.379 -17.208  1.00  0.61           H  
ATOM   2024  HA  ILE A 141      11.529  22.182 -16.946  1.00  0.61           H  
ATOM   2025  HB  ILE A 141      12.018  20.100 -14.810  1.00  0.61           H  
ATOM   2026 1HG1 ILE A 141       9.467  21.437 -15.615  1.00  0.61           H  
ATOM   2027 2HG1 ILE A 141       9.990  19.892 -16.205  1.00  0.61           H  
ATOM   2028 1HG2 ILE A 141      11.186  21.707 -13.164  1.00  0.61           H  
ATOM   2029 2HG2 ILE A 141      12.664  22.304 -13.938  1.00  0.61           H  
ATOM   2030 3HG2 ILE A 141      11.109  22.947 -14.397  1.00  0.61           H  
ATOM   2031 1HD1 ILE A 141       8.438  19.612 -14.365  1.00  0.61           H  
ATOM   2032 2HD1 ILE A 141      10.026  19.017 -13.925  1.00  0.61           H  
ATOM   2033 3HD1 ILE A 141       9.489  20.582 -13.324  1.00  0.61           H  
ATOM   2034  N   ALA A 142      14.512  21.098 -15.978  1.00  0.61           N  
ATOM   2035  CA  ALA A 142      15.886  21.509 -15.696  1.00  0.61           C  
ATOM   2036  C   ALA A 142      16.487  22.346 -16.833  1.00  0.61           C  
ATOM   2037  O   ALA A 142      17.207  23.317 -16.576  1.00  0.61           O  
ATOM   2038  CB  ALA A 142      16.744  20.293 -15.435  1.00  0.61           C  
ATOM   2039  H   ALA A 142      14.270  20.107 -15.943  1.00  0.61           H  
ATOM   2040  HA  ALA A 142      15.886  22.091 -14.801  1.00  0.61           H  
ATOM   2041 1HB  ALA A 142      17.744  20.579 -15.167  1.00  0.61           H  
ATOM   2042 2HB  ALA A 142      16.300  19.743 -14.622  1.00  0.61           H  
ATOM   2043 3HB  ALA A 142      16.781  19.667 -16.311  1.00  0.61           H  
ATOM   2044  N   SER A 143      16.125  22.046 -18.086  1.00  0.62           N  
ATOM   2045  CA  SER A 143      16.665  22.778 -19.237  1.00  0.62           C  
ATOM   2046  C   SER A 143      16.209  24.243 -19.278  1.00  0.62           C  
ATOM   2047  O   SER A 143      16.769  25.041 -20.032  1.00  0.62           O  
ATOM   2048  CB  SER A 143      16.310  22.115 -20.563  1.00  0.62           C  
ATOM   2049  OG  SER A 143      14.958  22.277 -20.912  1.00  0.62           O  
ATOM   2050  H   SER A 143      15.522  21.235 -18.243  1.00  0.62           H  
ATOM   2051  HA  SER A 143      17.752  22.774 -19.148  1.00  0.62           H  
ATOM   2052 1HB  SER A 143      16.942  22.519 -21.351  1.00  0.62           H  
ATOM   2053 2HB  SER A 143      16.529  21.050 -20.484  1.00  0.62           H  
ATOM   2054  HG  SER A 143      14.429  22.042 -20.130  1.00  0.62           H  
ATOM   2055  N   TYR A 144      15.195  24.605 -18.482  1.00  0.62           N  
ATOM   2056  CA  TYR A 144      14.721  25.979 -18.429  1.00  0.62           C  
ATOM   2057  C   TYR A 144      15.365  26.739 -17.288  1.00  0.62           C  
ATOM   2058  O   TYR A 144      14.987  27.881 -17.017  1.00  0.62           O  
ATOM   2059  CB  TYR A 144      13.230  26.047 -18.172  1.00  0.62           C  
ATOM   2060  CG  TYR A 144      12.299  25.586 -19.277  1.00  0.62           C  
ATOM   2061  CD1 TYR A 144      11.749  24.336 -19.217  1.00  0.62           C  
ATOM   2062  CD2 TYR A 144      11.970  26.434 -20.316  1.00  0.62           C  
ATOM   2063  CE1 TYR A 144      10.882  23.897 -20.182  1.00  0.62           C  
ATOM   2064  CE2 TYR A 144      11.094  26.007 -21.295  1.00  0.62           C  
ATOM   2065  CZ  TYR A 144      10.553  24.739 -21.231  1.00  0.62           C  
ATOM   2066  OH  TYR A 144       9.688  24.310 -22.208  1.00  0.62           O  
ATOM   2067  H   TYR A 144      14.754  23.921 -17.866  1.00  0.62           H  
ATOM   2068  HA  TYR A 144      14.970  26.479 -19.363  1.00  0.62           H  
ATOM   2069 1HB  TYR A 144      13.041  25.430 -17.303  1.00  0.62           H  
ATOM   2070 2HB  TYR A 144      12.959  27.069 -17.907  1.00  0.62           H  
ATOM   2071  HD1 TYR A 144      12.011  23.699 -18.396  1.00  0.62           H  
ATOM   2072  HD2 TYR A 144      12.398  27.436 -20.362  1.00  0.62           H  
ATOM   2073  HE1 TYR A 144      10.459  22.895 -20.118  1.00  0.62           H  
ATOM   2074  HE2 TYR A 144      10.831  26.671 -22.119  1.00  0.62           H  
ATOM   2075  HH  TYR A 144       9.500  23.378 -22.077  1.00  0.62           H  
ATOM   2076  N   GLY A 145      16.284  26.109 -16.573  1.00  0.63           N  
ATOM   2077  CA  GLY A 145      16.935  26.791 -15.474  1.00  0.63           C  
ATOM   2078  C   GLY A 145      18.255  27.436 -15.864  1.00  0.63           C  
ATOM   2079  O   GLY A 145      18.854  27.126 -16.900  1.00  0.63           O  
ATOM   2080  H   GLY A 145      16.558  25.150 -16.789  1.00  0.63           H  
ATOM   2081 1HA  GLY A 145      16.274  27.537 -15.049  1.00  0.63           H  
ATOM   2082 2HA  GLY A 145      17.126  26.069 -14.690  1.00  0.63           H  
ATOM   2083  N   SER A 146      18.733  28.312 -14.995  1.00  0.65           N  
ATOM   2084  CA  SER A 146      20.060  28.890 -15.104  1.00  0.65           C  
ATOM   2085  C   SER A 146      20.974  28.222 -14.090  1.00  0.65           C  
ATOM   2086  O   SER A 146      20.516  27.556 -13.166  1.00  0.65           O  
ATOM   2087  CB  SER A 146      20.014  30.382 -14.869  1.00  0.65           C  
ATOM   2088  OG  SER A 146      19.625  30.656 -13.552  1.00  0.65           O  
ATOM   2089  H   SER A 146      18.144  28.605 -14.213  1.00  0.65           H  
ATOM   2090  HA  SER A 146      20.453  28.698 -16.102  1.00  0.65           H  
ATOM   2091 1HB  SER A 146      20.992  30.815 -15.062  1.00  0.65           H  
ATOM   2092 2HB  SER A 146      19.305  30.839 -15.559  1.00  0.65           H  
ATOM   2093  HG  SER A 146      18.682  30.343 -13.501  1.00  0.65           H  
ATOM   2094  N   GLU A 147      22.272  28.456 -14.198  1.00  0.66           N  
ATOM   2095  CA  GLU A 147      23.223  27.887 -13.243  1.00  0.66           C  
ATOM   2096  C   GLU A 147      22.982  28.397 -11.816  1.00  0.66           C  
ATOM   2097  O   GLU A 147      23.365  27.752 -10.842  1.00  0.66           O  
ATOM   2098  CB  GLU A 147      24.654  28.200 -13.681  1.00  0.66           C  
ATOM   2099  CG  GLU A 147      25.085  27.475 -14.957  1.00  0.66           C  
ATOM   2100  CD  GLU A 147      26.499  27.805 -15.392  1.00  0.66           C  
ATOM   2101  OE1 GLU A 147      27.109  28.656 -14.787  1.00  0.66           O  
ATOM   2102  OE2 GLU A 147      26.965  27.201 -16.330  1.00  0.66           O  
ATOM   2103  H   GLU A 147      22.615  29.016 -14.965  1.00  0.66           H  
ATOM   2104  HA  GLU A 147      23.095  26.804 -13.238  1.00  0.66           H  
ATOM   2105 1HB  GLU A 147      24.758  29.272 -13.849  1.00  0.66           H  
ATOM   2106 2HB  GLU A 147      25.346  27.924 -12.885  1.00  0.66           H  
ATOM   2107 1HG  GLU A 147      25.010  26.401 -14.792  1.00  0.66           H  
ATOM   2108 2HG  GLU A 147      24.394  27.738 -15.757  1.00  0.66           H  
ATOM   2109  N   SER A 148      22.362  29.577 -11.710  1.00  0.67           N  
ATOM   2110  CA  SER A 148      22.069  30.227 -10.437  1.00  0.67           C  
ATOM   2111  C   SER A 148      20.852  29.636  -9.734  1.00  0.67           C  
ATOM   2112  O   SER A 148      20.550  30.002  -8.599  1.00  0.67           O  
ATOM   2113  CB  SER A 148      21.773  31.698 -10.655  1.00  0.67           C  
ATOM   2114  OG  SER A 148      20.505  31.896 -11.295  1.00  0.67           O  
ATOM   2115  H   SER A 148      22.076  30.036 -12.563  1.00  0.67           H  
ATOM   2116  HA  SER A 148      22.936  30.116  -9.785  1.00  0.67           H  
ATOM   2117 1HB  SER A 148      21.781  32.215  -9.696  1.00  0.67           H  
ATOM   2118 2HB  SER A 148      22.560  32.134 -11.266  1.00  0.67           H  
ATOM   2119  HG  SER A 148      20.504  31.375 -12.128  1.00  0.67           H  
ATOM   2120  N   GLY A 149      20.100  28.798 -10.440  1.00  0.67           N  
ATOM   2121  CA  GLY A 149      18.865  28.226  -9.930  1.00  0.67           C  
ATOM   2122  C   GLY A 149      17.650  29.058 -10.311  1.00  0.67           C  
ATOM   2123  O   GLY A 149      16.508  28.607 -10.219  1.00  0.67           O  
ATOM   2124  H   GLY A 149      20.396  28.505 -11.370  1.00  0.67           H  
ATOM   2125 1HA  GLY A 149      18.740  27.237 -10.351  1.00  0.67           H  
ATOM   2126 2HA  GLY A 149      18.928  28.117  -8.849  1.00  0.67           H  
ATOM   2127  N   ARG A 150      17.858  30.270 -10.797  1.00  0.67           N  
ATOM   2128  CA  ARG A 150      16.690  31.035 -11.185  1.00  0.67           C  
ATOM   2129  C   ARG A 150      16.175  30.448 -12.487  1.00  0.67           C  
ATOM   2130  O   ARG A 150      16.974  29.952 -13.295  1.00  0.67           O  
ATOM   2131  CB  ARG A 150      17.041  32.495 -11.330  1.00  0.67           C  
ATOM   2132  CG  ARG A 150      17.411  33.168 -10.009  1.00  0.67           C  
ATOM   2133  CD  ARG A 150      17.852  34.577 -10.189  1.00  0.67           C  
ATOM   2134  NE  ARG A 150      19.132  34.665 -10.889  1.00  0.67           N  
ATOM   2135  CZ  ARG A 150      19.694  35.825 -11.304  1.00  0.67           C  
ATOM   2136  NH1 ARG A 150      19.079  36.969 -11.081  1.00  0.67           N  
ATOM   2137  NH2 ARG A 150      20.859  35.823 -11.932  1.00  0.67           N  
ATOM   2138  H   ARG A 150      18.794  30.672 -10.881  1.00  0.67           H  
ATOM   2139  HA  ARG A 150      15.918  30.933 -10.420  1.00  0.67           H  
ATOM   2140 1HB  ARG A 150      17.888  32.601 -12.007  1.00  0.67           H  
ATOM   2141 2HB  ARG A 150      16.198  33.033 -11.767  1.00  0.67           H  
ATOM   2142 1HG  ARG A 150      16.550  33.155  -9.341  1.00  0.67           H  
ATOM   2143 2HG  ARG A 150      18.235  32.613  -9.550  1.00  0.67           H  
ATOM   2144 1HD  ARG A 150      17.108  35.119 -10.771  1.00  0.67           H  
ATOM   2145 2HD  ARG A 150      17.964  35.048  -9.214  1.00  0.67           H  
ATOM   2146  HE  ARG A 150      19.634  33.783 -11.070  1.00  0.67           H  
ATOM   2147 1HH1 ARG A 150      18.189  36.979 -10.602  1.00  0.67           H  
ATOM   2148 2HH1 ARG A 150      19.496  37.836 -11.388  1.00  0.67           H  
ATOM   2149 1HH2 ARG A 150      21.341  34.952 -12.110  1.00  0.67           H  
ATOM   2150 2HH2 ARG A 150      21.268  36.693 -12.235  1.00  0.67           H  
ATOM   2151  N   THR A 151      14.858  30.490 -12.699  1.00  0.65           N  
ATOM   2152  CA  THR A 151      14.294  29.958 -13.937  1.00  0.65           C  
ATOM   2153  C   THR A 151      14.338  30.959 -15.086  1.00  0.65           C  
ATOM   2154  O   THR A 151      14.420  32.168 -14.864  1.00  0.65           O  
ATOM   2155  CB  THR A 151      12.832  29.516 -13.709  1.00  0.65           C  
ATOM   2156  OG1 THR A 151      12.046  30.653 -13.316  1.00  0.65           O  
ATOM   2157  CG2 THR A 151      12.745  28.452 -12.652  1.00  0.65           C  
ATOM   2158  H   THR A 151      14.248  30.889 -11.997  1.00  0.65           H  
ATOM   2159  HA  THR A 151      14.870  29.086 -14.230  1.00  0.65           H  
ATOM   2160  HB  THR A 151      12.433  29.114 -14.637  1.00  0.65           H  
ATOM   2161  HG1 THR A 151      11.119  30.391 -13.265  1.00  0.65           H  
ATOM   2162 1HG2 THR A 151      11.706  28.159 -12.525  1.00  0.65           H  
ATOM   2163 2HG2 THR A 151      13.318  27.609 -12.967  1.00  0.65           H  
ATOM   2164 3HG2 THR A 151      13.136  28.826 -11.708  1.00  0.65           H  
ATOM   2165  N   LYS A 152      14.192  30.443 -16.311  1.00  0.64           N  
ATOM   2166  CA  LYS A 152      14.081  31.244 -17.525  1.00  0.64           C  
ATOM   2167  C   LYS A 152      12.651  31.201 -18.081  1.00  0.64           C  
ATOM   2168  O   LYS A 152      12.373  31.737 -19.155  1.00  0.64           O  
ATOM   2169  CB  LYS A 152      15.043  30.707 -18.581  1.00  0.64           C  
ATOM   2170  CG  LYS A 152      16.514  30.762 -18.197  1.00  0.64           C  
ATOM   2171  CD  LYS A 152      17.366  30.142 -19.287  1.00  0.64           C  
ATOM   2172  CE  LYS A 152      18.839  30.180 -18.944  1.00  0.64           C  
ATOM   2173  NZ  LYS A 152      19.660  29.506 -19.987  1.00  0.64           N  
ATOM   2174  H   LYS A 152      14.208  29.434 -16.424  1.00  0.64           H  
ATOM   2175  HA  LYS A 152      14.329  32.279 -17.290  1.00  0.64           H  
ATOM   2176 1HB  LYS A 152      14.791  29.670 -18.808  1.00  0.64           H  
ATOM   2177 2HB  LYS A 152      14.920  31.278 -19.500  1.00  0.64           H  
ATOM   2178 1HG  LYS A 152      16.818  31.795 -18.035  1.00  0.64           H  
ATOM   2179 2HG  LYS A 152      16.668  30.202 -17.270  1.00  0.64           H  
ATOM   2180 1HD  LYS A 152      17.068  29.096 -19.413  1.00  0.64           H  
ATOM   2181 2HD  LYS A 152      17.203  30.666 -20.226  1.00  0.64           H  
ATOM   2182 1HE  LYS A 152      19.159  31.215 -18.853  1.00  0.64           H  
ATOM   2183 2HE  LYS A 152      18.995  29.676 -17.992  1.00  0.64           H  
ATOM   2184 1HZ  LYS A 152      20.635  29.544 -19.731  1.00  0.64           H  
ATOM   2185 2HZ  LYS A 152      19.368  28.536 -20.060  1.00  0.64           H  
ATOM   2186 3HZ  LYS A 152      19.528  29.967 -20.873  1.00  0.64           H  
ATOM   2187  N   ALA A 153      11.762  30.525 -17.353  1.00  0.62           N  
ATOM   2188  CA  ALA A 153      10.354  30.327 -17.729  1.00  0.62           C  
ATOM   2189  C   ALA A 153       9.526  30.043 -16.485  1.00  0.62           C  
ATOM   2190  O   ALA A 153      10.055  29.552 -15.485  1.00  0.62           O  
ATOM   2191  CB  ALA A 153      10.208  29.173 -18.710  1.00  0.62           C  
ATOM   2192  H   ALA A 153      12.083  30.139 -16.481  1.00  0.62           H  
ATOM   2193  HA  ALA A 153       9.981  31.243 -18.192  1.00  0.62           H  
ATOM   2194 1HB  ALA A 153       9.152  29.060 -18.974  1.00  0.62           H  
ATOM   2195 2HB  ALA A 153      10.785  29.383 -19.609  1.00  0.62           H  
ATOM   2196 3HB  ALA A 153      10.566  28.256 -18.249  1.00  0.62           H  
ATOM   2197  N   LEU A 154       8.225  30.301 -16.540  1.00  0.60           N  
ATOM   2198  CA  LEU A 154       7.375  29.974 -15.399  1.00  0.60           C  
ATOM   2199  C   LEU A 154       6.902  28.535 -15.465  1.00  0.60           C  
ATOM   2200  O   LEU A 154       6.063  28.184 -16.294  1.00  0.60           O  
ATOM   2201  CB  LEU A 154       6.165  30.915 -15.352  1.00  0.60           C  
ATOM   2202  CG  LEU A 154       5.330  30.892 -14.049  1.00  0.60           C  
ATOM   2203  CD1 LEU A 154       4.500  32.162 -13.961  1.00  0.60           C  
ATOM   2204  CD2 LEU A 154       4.420  29.676 -14.052  1.00  0.60           C  
ATOM   2205  H   LEU A 154       7.806  30.704 -17.388  1.00  0.60           H  
ATOM   2206  HA  LEU A 154       7.953  30.105 -14.486  1.00  0.60           H  
ATOM   2207 1HB  LEU A 154       6.518  31.933 -15.501  1.00  0.60           H  
ATOM   2208 2HB  LEU A 154       5.504  30.665 -16.183  1.00  0.60           H  
ATOM   2209  HG  LEU A 154       5.994  30.850 -13.184  1.00  0.60           H  
ATOM   2210 1HD1 LEU A 154       3.913  32.150 -13.043  1.00  0.60           H  
ATOM   2211 2HD1 LEU A 154       5.162  33.029 -13.957  1.00  0.60           H  
ATOM   2212 3HD1 LEU A 154       3.832  32.219 -14.820  1.00  0.60           H  
ATOM   2213 1HD2 LEU A 154       3.832  29.669 -13.136  1.00  0.60           H  
ATOM   2214 2HD2 LEU A 154       3.752  29.720 -14.912  1.00  0.60           H  
ATOM   2215 3HD2 LEU A 154       5.013  28.774 -14.106  1.00  0.60           H  
ATOM   2216  N   ILE A 155       7.445  27.689 -14.596  1.00  0.59           N  
ATOM   2217  CA  ILE A 155       7.102  26.276 -14.654  1.00  0.59           C  
ATOM   2218  C   ILE A 155       6.186  25.929 -13.501  1.00  0.59           C  
ATOM   2219  O   ILE A 155       6.541  26.111 -12.338  1.00  0.59           O  
ATOM   2220  CB  ILE A 155       8.362  25.429 -14.672  1.00  0.59           C  
ATOM   2221  CG1 ILE A 155       9.160  25.869 -15.868  1.00  0.59           C  
ATOM   2222  CG2 ILE A 155       7.996  23.987 -14.808  1.00  0.59           C  
ATOM   2223  CD1 ILE A 155      10.475  25.307 -15.968  1.00  0.59           C  
ATOM   2224  H   ILE A 155       8.127  28.026 -13.929  1.00  0.59           H  
ATOM   2225  HA  ILE A 155       6.568  26.083 -15.572  1.00  0.59           H  
ATOM   2226  HB  ILE A 155       8.945  25.601 -13.776  1.00  0.59           H  
ATOM   2227 1HG1 ILE A 155       8.610  25.621 -16.761  1.00  0.59           H  
ATOM   2228 2HG1 ILE A 155       9.278  26.948 -15.822  1.00  0.59           H  
ATOM   2229 1HG2 ILE A 155       8.886  23.404 -14.845  1.00  0.59           H  
ATOM   2230 2HG2 ILE A 155       7.399  23.683 -13.974  1.00  0.59           H  
ATOM   2231 3HG2 ILE A 155       7.423  23.849 -15.728  1.00  0.59           H  
ATOM   2232 1HD1 ILE A 155      10.906  25.718 -16.836  1.00  0.59           H  
ATOM   2233 2HD1 ILE A 155      11.071  25.569 -15.090  1.00  0.59           H  
ATOM   2234 3HD1 ILE A 155      10.407  24.234 -16.064  1.00  0.59           H  
ATOM   2235  N   VAL A 156       4.989  25.468 -13.834  1.00  0.58           N  
ATOM   2236  CA  VAL A 156       3.934  25.296 -12.845  1.00  0.58           C  
ATOM   2237  C   VAL A 156       3.268  23.942 -12.846  1.00  0.58           C  
ATOM   2238  O   VAL A 156       3.055  23.321 -13.893  1.00  0.58           O  
ATOM   2239  CB  VAL A 156       2.857  26.377 -13.093  1.00  0.58           C  
ATOM   2240  CG1 VAL A 156       2.239  26.161 -14.466  1.00  0.58           C  
ATOM   2241  CG2 VAL A 156       1.790  26.375 -11.995  1.00  0.58           C  
ATOM   2242  H   VAL A 156       4.801  25.284 -14.818  1.00  0.58           H  
ATOM   2243  HA  VAL A 156       4.361  25.454 -11.862  1.00  0.58           H  
ATOM   2244  HB  VAL A 156       3.334  27.329 -13.098  1.00  0.58           H  
ATOM   2245 1HG1 VAL A 156       1.505  26.940 -14.665  1.00  0.58           H  
ATOM   2246 2HG1 VAL A 156       3.021  26.197 -15.227  1.00  0.58           H  
ATOM   2247 3HG1 VAL A 156       1.749  25.187 -14.492  1.00  0.58           H  
ATOM   2248 1HG2 VAL A 156       1.072  27.166 -12.191  1.00  0.58           H  
ATOM   2249 2HG2 VAL A 156       1.264  25.436 -11.969  1.00  0.58           H  
ATOM   2250 3HG2 VAL A 156       2.266  26.552 -11.033  1.00  0.58           H  
ATOM   2251  N   ILE A 157       2.923  23.489 -11.649  1.00  0.57           N  
ATOM   2252  CA  ILE A 157       2.189  22.252 -11.519  1.00  0.57           C  
ATOM   2253  C   ILE A 157       0.708  22.574 -11.719  1.00  0.57           C  
ATOM   2254  O   ILE A 157       0.094  23.295 -10.929  1.00  0.57           O  
ATOM   2255  CB  ILE A 157       2.415  21.637 -10.130  1.00  0.57           C  
ATOM   2256  CG1 ILE A 157       3.924  21.340  -9.925  1.00  0.57           C  
ATOM   2257  CG2 ILE A 157       1.565  20.352  -9.984  1.00  0.57           C  
ATOM   2258  CD1 ILE A 157       4.309  20.983  -8.504  1.00  0.57           C  
ATOM   2259  H   ILE A 157       3.152  24.041 -10.818  1.00  0.57           H  
ATOM   2260  HA  ILE A 157       2.510  21.552 -12.287  1.00  0.57           H  
ATOM   2261  HB  ILE A 157       2.125  22.357  -9.376  1.00  0.57           H  
ATOM   2262 1HG1 ILE A 157       4.206  20.514 -10.562  1.00  0.57           H  
ATOM   2263 2HG1 ILE A 157       4.493  22.226 -10.217  1.00  0.57           H  
ATOM   2264 1HG2 ILE A 157       1.714  19.927  -8.996  1.00  0.57           H  
ATOM   2265 2HG2 ILE A 157       0.510  20.594 -10.114  1.00  0.57           H  
ATOM   2266 3HG2 ILE A 157       1.860  19.624 -10.744  1.00  0.57           H  
ATOM   2267 1HD1 ILE A 157       5.380  20.796  -8.456  1.00  0.57           H  
ATOM   2268 2HD1 ILE A 157       4.054  21.810  -7.845  1.00  0.57           H  
ATOM   2269 3HD1 ILE A 157       3.775  20.100  -8.194  1.00  0.57           H  
ATOM   2270  N   GLU A 158       0.144  22.078 -12.808  1.00  0.57           N  
ATOM   2271  CA  GLU A 158      -1.239  22.370 -13.162  1.00  0.57           C  
ATOM   2272  C   GLU A 158      -2.208  21.421 -12.483  1.00  0.57           C  
ATOM   2273  O   GLU A 158      -3.358  21.769 -12.211  1.00  0.57           O  
ATOM   2274  CB  GLU A 158      -1.446  22.339 -14.671  1.00  0.57           C  
ATOM   2275  CG  GLU A 158      -0.728  23.443 -15.423  1.00  0.57           C  
ATOM   2276  CD  GLU A 158      -1.098  23.483 -16.884  1.00  0.57           C  
ATOM   2277  OE1 GLU A 158      -1.732  22.566 -17.348  1.00  0.57           O  
ATOM   2278  OE2 GLU A 158      -0.774  24.453 -17.531  1.00  0.57           O  
ATOM   2279  H   GLU A 158       0.700  21.473 -13.401  1.00  0.57           H  
ATOM   2280  HA  GLU A 158      -1.469  23.378 -12.818  1.00  0.57           H  
ATOM   2281 1HB  GLU A 158      -1.085  21.383 -15.061  1.00  0.57           H  
ATOM   2282 2HB  GLU A 158      -2.509  22.406 -14.896  1.00  0.57           H  
ATOM   2283 1HG  GLU A 158      -0.962  24.403 -14.964  1.00  0.57           H  
ATOM   2284 2HG  GLU A 158       0.349  23.278 -15.329  1.00  0.57           H  
ATOM   2285  N   ALA A 159      -1.743  20.215 -12.219  1.00  0.59           N  
ATOM   2286  CA  ALA A 159      -2.589  19.229 -11.557  1.00  0.59           C  
ATOM   2287  C   ALA A 159      -1.739  18.245 -10.803  1.00  0.59           C  
ATOM   2288  O   ALA A 159      -0.603  17.970 -11.177  1.00  0.59           O  
ATOM   2289  CB  ALA A 159      -3.469  18.490 -12.547  1.00  0.59           C  
ATOM   2290  H   ALA A 159      -0.787  20.000 -12.503  1.00  0.59           H  
ATOM   2291  HA  ALA A 159      -3.225  19.750 -10.841  1.00  0.59           H  
ATOM   2292 1HB  ALA A 159      -4.095  17.776 -12.011  1.00  0.59           H  
ATOM   2293 2HB  ALA A 159      -4.102  19.204 -13.075  1.00  0.59           H  
ATOM   2294 3HB  ALA A 159      -2.854  17.959 -13.258  1.00  0.59           H  
ATOM   2295  N   SER A 160      -2.288  17.677  -9.751  1.00  0.63           N  
ATOM   2296  CA  SER A 160      -1.546  16.678  -9.010  1.00  0.63           C  
ATOM   2297  C   SER A 160      -2.400  15.803  -8.111  1.00  0.63           C  
ATOM   2298  O   SER A 160      -3.557  16.118  -7.823  1.00  0.63           O  
ATOM   2299  CB  SER A 160      -0.428  17.359  -8.240  1.00  0.63           C  
ATOM   2300  OG  SER A 160      -0.886  18.286  -7.338  1.00  0.63           O  
ATOM   2301  H   SER A 160      -3.221  17.929  -9.456  1.00  0.63           H  
ATOM   2302  HA  SER A 160      -1.077  16.022  -9.737  1.00  0.63           H  
ATOM   2303 1HB  SER A 160       0.110  16.594  -7.701  1.00  0.63           H  
ATOM   2304 2HB  SER A 160       0.276  17.823  -8.914  1.00  0.63           H  
ATOM   2305  HG  SER A 160      -1.510  17.829  -6.772  1.00  0.63           H  
ATOM   2306  N   GLY A 161      -1.815  14.686  -7.680  1.00  0.72           N  
ATOM   2307  CA  GLY A 161      -2.469  13.816  -6.701  1.00  0.72           C  
ATOM   2308  C   GLY A 161      -2.166  12.347  -6.923  1.00  0.72           C  
ATOM   2309  O   GLY A 161      -1.315  12.007  -7.740  1.00  0.72           O  
ATOM   2310  H   GLY A 161      -0.886  14.472  -8.049  1.00  0.72           H  
ATOM   2311 1HA  GLY A 161      -2.155  14.106  -5.701  1.00  0.72           H  
ATOM   2312 2HA  GLY A 161      -3.544  13.970  -6.758  1.00  0.72           H  
ATOM   2313  N   ARG A 162      -2.798  11.455  -6.157  1.00  0.85           N  
ATOM   2314  CA  ARG A 162      -2.510  10.040  -6.353  1.00  0.85           C  
ATOM   2315  C   ARG A 162      -2.885   9.547  -7.736  1.00  0.85           C  
ATOM   2316  O   ARG A 162      -3.950   9.865  -8.267  1.00  0.85           O  
ATOM   2317  CB  ARG A 162      -3.161   9.185  -5.289  1.00  0.85           C  
ATOM   2318  CG  ARG A 162      -2.458   9.279  -3.932  1.00  0.85           C  
ATOM   2319  CD  ARG A 162      -3.164   8.558  -2.822  1.00  0.85           C  
ATOM   2320  NE  ARG A 162      -4.336   9.288  -2.395  1.00  0.85           N  
ATOM   2321  CZ  ARG A 162      -5.199   8.915  -1.432  1.00  0.85           C  
ATOM   2322  NH1 ARG A 162      -5.038   7.773  -0.788  1.00  0.85           N  
ATOM   2323  NH2 ARG A 162      -6.207   9.720  -1.130  1.00  0.85           N  
ATOM   2324  H   ARG A 162      -3.489  11.726  -5.444  1.00  0.85           H  
ATOM   2325  HA  ARG A 162      -1.443   9.902  -6.230  1.00  0.85           H  
ATOM   2326 1HB  ARG A 162      -4.198   9.487  -5.155  1.00  0.85           H  
ATOM   2327 2HB  ARG A 162      -3.155   8.142  -5.605  1.00  0.85           H  
ATOM   2328 1HG  ARG A 162      -1.445   8.881  -4.019  1.00  0.85           H  
ATOM   2329 2HG  ARG A 162      -2.411  10.331  -3.662  1.00  0.85           H  
ATOM   2330 1HD  ARG A 162      -3.481   7.576  -3.167  1.00  0.85           H  
ATOM   2331 2HD  ARG A 162      -2.501   8.450  -1.970  1.00  0.85           H  
ATOM   2332  HE  ARG A 162      -4.523  10.179  -2.868  1.00  0.85           H  
ATOM   2333 1HH1 ARG A 162      -4.265   7.169  -1.021  1.00  0.85           H  
ATOM   2334 2HH1 ARG A 162      -5.689   7.507  -0.063  1.00  0.85           H  
ATOM   2335 1HH2 ARG A 162      -6.292  10.632  -1.621  1.00  0.85           H  
ATOM   2336 2HH2 ARG A 162      -6.861   9.469  -0.409  1.00  0.85           H  
ATOM   2337  N   LEU A 163      -1.995   8.752  -8.304  1.00  1.03           N  
ATOM   2338  CA  LEU A 163      -2.177   8.142  -9.614  1.00  1.03           C  
ATOM   2339  C   LEU A 163      -3.223   7.039  -9.561  1.00  1.03           C  
ATOM   2340  O   LEU A 163      -4.062   6.930 -10.455  1.00  1.03           O  
ATOM   2341  CB  LEU A 163      -0.844   7.585 -10.105  1.00  1.03           C  
ATOM   2342  CG  LEU A 163      -0.819   7.013 -11.497  1.00  1.03           C  
ATOM   2343  CD1 LEU A 163      -1.220   8.103 -12.490  1.00  1.03           C  
ATOM   2344  CD2 LEU A 163       0.576   6.515 -11.787  1.00  1.03           C  
ATOM   2345  H   LEU A 163      -1.144   8.561  -7.786  1.00  1.03           H  
ATOM   2346  HA  LEU A 163      -2.529   8.896 -10.310  1.00  1.03           H  
ATOM   2347 1HB  LEU A 163      -0.098   8.381 -10.056  1.00  1.03           H  
ATOM   2348 2HB  LEU A 163      -0.536   6.791  -9.424  1.00  1.03           H  
ATOM   2349  HG  LEU A 163      -1.534   6.186 -11.571  1.00  1.03           H  
ATOM   2350 1HD1 LEU A 163      -1.203   7.698 -13.501  1.00  1.03           H  
ATOM   2351 2HD1 LEU A 163      -2.225   8.456 -12.257  1.00  1.03           H  
ATOM   2352 3HD1 LEU A 163      -0.520   8.932 -12.423  1.00  1.03           H  
ATOM   2353 1HD2 LEU A 163       0.617   6.100 -12.794  1.00  1.03           H  
ATOM   2354 2HD2 LEU A 163       1.259   7.349 -11.709  1.00  1.03           H  
ATOM   2355 3HD2 LEU A 163       0.848   5.745 -11.063  1.00  1.03           H  
ATOM   2356  N   SER A 164      -3.145   6.237  -8.496  1.00  1.26           N  
ATOM   2357  CA  SER A 164      -4.009   5.087  -8.262  1.00  1.26           C  
ATOM   2358  C   SER A 164      -3.949   4.107  -9.425  1.00  1.26           C  
ATOM   2359  O   SER A 164      -2.855   3.707  -9.827  1.00  1.26           O  
ATOM   2360  OXT SER A 164      -4.960   3.461  -9.695  1.00  1.26           O  
ATOM   2361  CB  SER A 164      -5.441   5.536  -8.013  1.00  1.26           C  
ATOM   2362  OG  SER A 164      -6.280   4.437  -7.788  1.00  1.26           O  
ATOM   2363  H   SER A 164      -2.426   6.441  -7.819  1.00  1.26           H  
ATOM   2364  HA  SER A 164      -3.655   4.571  -7.368  1.00  1.26           H  
ATOM   2365 1HB  SER A 164      -5.466   6.200  -7.148  1.00  1.26           H  
ATOM   2366 2HB  SER A 164      -5.809   6.101  -8.865  1.00  1.26           H  
ATOM   2367  HG  SER A 164      -6.260   3.920  -8.598  1.00  1.26           H  
TER    2368
ENDMDL

REMARK ID 639305 MODEL 4 8uc4-fb
PFRMAT TS
TARGET 8uc4-fb
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   PRO A   1      -0.065   1.335  -1.302  1.00  1.61           N  
ATOM      2  CA  PRO A   1       1.118   0.787  -0.659  1.00  1.61           C  
ATOM      3  C   PRO A   1       2.068   1.884  -0.215  1.00  1.61           C  
ATOM      4  O   PRO A   1       1.775   3.072  -0.349  1.00  1.61           O  
ATOM      5  CB  PRO A   1       1.732  -0.060  -1.772  1.00  1.61           C  
ATOM      6  CG  PRO A   1       1.451   0.731  -3.001  1.00  1.61           C  
ATOM      7  CD  PRO A   1       0.059   1.300  -2.773  1.00  1.61           C  
ATOM      8  HA  PRO A   1       0.816   0.165   0.197  1.00  1.61           H  
ATOM      9 1HB  PRO A   1       2.809  -0.200  -1.600  1.00  1.61           H  
ATOM     10 2HB  PRO A   1       1.272  -1.059  -1.787  1.00  1.61           H  
ATOM     11 1HG  PRO A   1       2.216   1.515  -3.121  1.00  1.61           H  
ATOM     12 2HG  PRO A   1       1.509   0.090  -3.891  1.00  1.61           H  
ATOM     13 1HD  PRO A   1      -0.017   2.319  -3.177  1.00  1.61           H  
ATOM     14 2HD  PRO A   1      -0.708   0.636  -3.198  1.00  1.61           H  
ATOM     15 1H   PRO A   1      -0.127   2.263  -0.977  1.00  1.61           H  
ATOM     16 2H   PRO A   1      -0.817   0.783  -0.998  1.00  1.61           H  
ATOM     17  N   ASP A   2       3.213   1.478   0.309  1.00  1.29           N  
ATOM     18  CA  ASP A   2       4.234   2.416   0.747  1.00  1.29           C  
ATOM     19  C   ASP A   2       5.166   2.738  -0.448  1.00  1.29           C  
ATOM     20  O   ASP A   2       5.769   1.815  -0.998  1.00  1.29           O  
ATOM     21  CB  ASP A   2       5.030   1.807   1.896  1.00  1.29           C  
ATOM     22  CG  ASP A   2       4.194   1.612   3.202  1.00  1.29           C  
ATOM     23  OD1 ASP A   2       3.531   2.538   3.681  1.00  1.29           O  
ATOM     24  OD2 ASP A   2       4.233   0.520   3.702  1.00  1.29           O  
ATOM     25  H   ASP A   2       3.393   0.488   0.405  1.00  1.29           H  
ATOM     26  HA  ASP A   2       3.735   3.301   1.117  1.00  1.29           H  
ATOM     27 1HB  ASP A   2       5.395   0.833   1.580  1.00  1.29           H  
ATOM     28 2HB  ASP A   2       5.899   2.410   2.107  1.00  1.29           H  
ATOM     29  N   PRO A   3       5.253   4.004  -0.911  1.00  1.03           N  
ATOM     30  CA  PRO A   3       6.014   4.448  -2.069  1.00  1.03           C  
ATOM     31  C   PRO A   3       7.510   4.440  -1.835  1.00  1.03           C  
ATOM     32  O   PRO A   3       7.974   4.496  -0.696  1.00  1.03           O  
ATOM     33  CB  PRO A   3       5.518   5.882  -2.275  1.00  1.03           C  
ATOM     34  CG  PRO A   3       5.107   6.344  -0.907  1.00  1.03           C  
ATOM     35  CD  PRO A   3       4.547   5.103  -0.227  1.00  1.03           C  
ATOM     36  HA  PRO A   3       5.757   3.816  -2.930  1.00  1.03           H  
ATOM     37 1HB  PRO A   3       6.321   6.477  -2.710  1.00  1.03           H  
ATOM     38 2HB  PRO A   3       4.689   5.891  -2.995  1.00  1.03           H  
ATOM     39 1HG  PRO A   3       5.969   6.766  -0.374  1.00  1.03           H  
ATOM     40 2HG  PRO A   3       4.362   7.148  -0.989  1.00  1.03           H  
ATOM     41 1HD  PRO A   3       4.822   5.146   0.824  1.00  1.03           H  
ATOM     42 2HD  PRO A   3       3.458   5.032  -0.383  1.00  1.03           H  
ATOM     43  N   TYR A   4       8.258   4.421  -2.929  1.00  0.84           N  
ATOM     44  CA  TYR A   4       9.706   4.519  -2.862  1.00  0.84           C  
ATOM     45  C   TYR A   4      10.158   5.829  -3.469  1.00  0.84           C  
ATOM     46  O   TYR A   4       9.589   6.275  -4.469  1.00  0.84           O  
ATOM     47  CB  TYR A   4      10.332   3.362  -3.626  1.00  0.84           C  
ATOM     48  CG  TYR A   4      10.080   2.026  -3.023  1.00  0.84           C  
ATOM     49  CD1 TYR A   4       8.871   1.386  -3.259  1.00  0.84           C  
ATOM     50  CD2 TYR A   4      11.050   1.412  -2.268  1.00  0.84           C  
ATOM     51  CE1 TYR A   4       8.631   0.145  -2.717  1.00  0.84           C  
ATOM     52  CE2 TYR A   4      10.808   0.171  -1.741  1.00  0.84           C  
ATOM     53  CZ  TYR A   4       9.610  -0.459  -1.954  1.00  0.84           C  
ATOM     54  OH  TYR A   4       9.383  -1.690  -1.384  1.00  0.84           O  
ATOM     55  H   TYR A   4       7.818   4.348  -3.836  1.00  0.84           H  
ATOM     56  HA  TYR A   4      10.020   4.496  -1.824  1.00  0.84           H  
ATOM     57 1HB  TYR A   4       9.945   3.350  -4.644  1.00  0.84           H  
ATOM     58 2HB  TYR A   4      11.410   3.513  -3.688  1.00  0.84           H  
ATOM     59  HD1 TYR A   4       8.105   1.871  -3.864  1.00  0.84           H  
ATOM     60  HD2 TYR A   4      12.001   1.907  -2.087  1.00  0.84           H  
ATOM     61  HE1 TYR A   4       7.677  -0.352  -2.886  1.00  0.84           H  
ATOM     62  HE2 TYR A   4      11.558  -0.319  -1.147  1.00  0.84           H  
ATOM     63  HH  TYR A   4       9.780  -1.697  -0.488  1.00  0.84           H  
ATOM     64  N   VAL A   5      11.199   6.406  -2.888  1.00  0.71           N  
ATOM     65  CA  VAL A   5      11.772   7.663  -3.351  1.00  0.71           C  
ATOM     66  C   VAL A   5      13.265   7.480  -3.530  1.00  0.71           C  
ATOM     67  O   VAL A   5      13.906   6.761  -2.758  1.00  0.71           O  
ATOM     68  CB  VAL A   5      11.506   8.779  -2.309  1.00  0.71           C  
ATOM     69  CG1 VAL A   5      12.213   8.468  -1.042  1.00  0.71           C  
ATOM     70  CG2 VAL A   5      11.913  10.103  -2.817  1.00  0.71           C  
ATOM     71  H   VAL A   5      11.586   5.962  -2.055  1.00  0.71           H  
ATOM     72  HA  VAL A   5      11.334   7.937  -4.306  1.00  0.71           H  
ATOM     73  HB  VAL A   5      10.458   8.797  -2.079  1.00  0.71           H  
ATOM     74 1HG1 VAL A   5      12.002   9.235  -0.302  1.00  0.71           H  
ATOM     75 2HG1 VAL A   5      11.871   7.508  -0.674  1.00  0.71           H  
ATOM     76 3HG1 VAL A   5      13.284   8.437  -1.238  1.00  0.71           H  
ATOM     77 1HG2 VAL A   5      11.684  10.828  -2.053  1.00  0.71           H  
ATOM     78 2HG2 VAL A   5      12.978  10.127  -3.035  1.00  0.71           H  
ATOM     79 3HG2 VAL A   5      11.357  10.330  -3.707  1.00  0.71           H  
ATOM     80  N   TYR A   6      13.830   8.106  -4.547  1.00  0.64           N  
ATOM     81  CA  TYR A   6      15.260   7.974  -4.725  1.00  0.64           C  
ATOM     82  C   TYR A   6      15.973   9.303  -4.550  1.00  0.64           C  
ATOM     83  O   TYR A   6      15.436  10.367  -4.886  1.00  0.64           O  
ATOM     84  CB  TYR A   6      15.591   7.427  -6.114  1.00  0.64           C  
ATOM     85  CG  TYR A   6      15.240   8.365  -7.240  1.00  0.64           C  
ATOM     86  CD1 TYR A   6      16.177   9.301  -7.652  1.00  0.64           C  
ATOM     87  CD2 TYR A   6      14.016   8.290  -7.867  1.00  0.64           C  
ATOM     88  CE1 TYR A   6      15.888  10.168  -8.689  1.00  0.64           C  
ATOM     89  CE2 TYR A   6      13.718   9.149  -8.904  1.00  0.64           C  
ATOM     90  CZ  TYR A   6      14.648  10.087  -9.318  1.00  0.64           C  
ATOM     91  OH  TYR A   6      14.346  10.938 -10.362  1.00  0.64           O  
ATOM     92  H   TYR A   6      13.267   8.682  -5.169  1.00  0.64           H  
ATOM     93  HA  TYR A   6      15.649   7.294  -3.978  1.00  0.64           H  
ATOM     94 1HB  TYR A   6      16.642   7.217  -6.164  1.00  0.64           H  
ATOM     95 2HB  TYR A   6      15.059   6.490  -6.270  1.00  0.64           H  
ATOM     96  HD1 TYR A   6      17.140   9.347  -7.147  1.00  0.64           H  
ATOM     97  HD2 TYR A   6      13.288   7.562  -7.541  1.00  0.64           H  
ATOM     98  HE1 TYR A   6      16.625  10.906  -9.010  1.00  0.64           H  
ATOM     99  HE2 TYR A   6      12.747   9.089  -9.397  1.00  0.64           H  
ATOM    100  HH  TYR A   6      13.454  10.756 -10.671  1.00  0.64           H  
ATOM    101  N   LEU A   7      17.210   9.227  -4.058  1.00  0.61           N  
ATOM    102  CA  LEU A   7      18.098  10.381  -4.013  1.00  0.61           C  
ATOM    103  C   LEU A   7      19.357  10.041  -4.820  1.00  0.61           C  
ATOM    104  O   LEU A   7      19.939   8.976  -4.619  1.00  0.61           O  
ATOM    105  CB  LEU A   7      18.554  10.674  -2.574  1.00  0.61           C  
ATOM    106  CG  LEU A   7      17.481  10.855  -1.458  1.00  0.61           C  
ATOM    107  CD1 LEU A   7      18.223  10.992  -0.116  1.00  0.61           C  
ATOM    108  CD2 LEU A   7      16.590  12.064  -1.736  1.00  0.61           C  
ATOM    109  H   LEU A   7      17.540   8.321  -3.726  1.00  0.61           H  
ATOM    110  HA  LEU A   7      17.610  11.247  -4.456  1.00  0.61           H  
ATOM    111 1HB  LEU A   7      19.209   9.872  -2.262  1.00  0.61           H  
ATOM    112 2HB  LEU A   7      19.147  11.589  -2.595  1.00  0.61           H  
ATOM    113  HG  LEU A   7      16.857   9.960  -1.403  1.00  0.61           H  
ATOM    114 1HD1 LEU A   7      17.496  11.091   0.688  1.00  0.61           H  
ATOM    115 2HD1 LEU A   7      18.834  10.103   0.055  1.00  0.61           H  
ATOM    116 3HD1 LEU A   7      18.865  11.873  -0.139  1.00  0.61           H  
ATOM    117 1HD2 LEU A   7      15.852  12.169  -0.939  1.00  0.61           H  
ATOM    118 2HD2 LEU A   7      17.190  12.962  -1.792  1.00  0.61           H  
ATOM    119 3HD2 LEU A   7      16.085  11.908  -2.677  1.00  0.61           H  
ATOM    120  N   VAL A   8      19.828  10.948  -5.661  1.00  0.60           N  
ATOM    121  CA  VAL A   8      21.089  10.723  -6.375  1.00  0.60           C  
ATOM    122  C   VAL A   8      22.092  11.654  -5.751  1.00  0.60           C  
ATOM    123  O   VAL A   8      21.863  12.868  -5.729  1.00  0.60           O  
ATOM    124  CB  VAL A   8      20.991  11.010  -7.874  1.00  0.60           C  
ATOM    125  CG1 VAL A   8      22.334  10.758  -8.522  1.00  0.60           C  
ATOM    126  CG2 VAL A   8      19.891  10.166  -8.469  1.00  0.60           C  
ATOM    127  H   VAL A   8      19.302  11.796  -5.825  1.00  0.60           H  
ATOM    128  HA  VAL A   8      21.422   9.695  -6.234  1.00  0.60           H  
ATOM    129  HB  VAL A   8      20.760  12.060  -8.023  1.00  0.60           H  
ATOM    130 1HG1 VAL A   8      22.274  10.979  -9.586  1.00  0.60           H  
ATOM    131 2HG1 VAL A   8      23.088  11.400  -8.063  1.00  0.60           H  
ATOM    132 3HG1 VAL A   8      22.612   9.708  -8.379  1.00  0.60           H  
ATOM    133 1HG2 VAL A   8      19.804  10.372  -9.534  1.00  0.60           H  
ATOM    134 2HG2 VAL A   8      20.117   9.118  -8.318  1.00  0.60           H  
ATOM    135 3HG2 VAL A   8      18.960  10.416  -7.975  1.00  0.60           H  
ATOM    136  N   VAL A   9      23.168  11.078  -5.226  1.00  0.60           N  
ATOM    137  CA  VAL A   9      24.144  11.811  -4.439  1.00  0.60           C  
ATOM    138  C   VAL A   9      25.559  11.806  -5.012  1.00  0.60           C  
ATOM    139  O   VAL A   9      26.036  10.779  -5.517  1.00  0.60           O  
ATOM    140  CB  VAL A   9      24.166  11.253  -3.009  1.00  0.60           C  
ATOM    141  CG1 VAL A   9      25.188  12.023  -2.174  1.00  0.60           C  
ATOM    142  CG2 VAL A   9      22.768  11.358  -2.405  1.00  0.60           C  
ATOM    143  H   VAL A   9      23.290  10.070  -5.346  1.00  0.60           H  
ATOM    144  HA  VAL A   9      23.813  12.844  -4.385  1.00  0.60           H  
ATOM    145  HB  VAL A   9      24.476  10.205  -3.028  1.00  0.60           H  
ATOM    146 1HG1 VAL A   9      25.211  11.645  -1.176  1.00  0.60           H  
ATOM    147 2HG1 VAL A   9      26.171  11.927  -2.604  1.00  0.60           H  
ATOM    148 3HG1 VAL A   9      24.909  13.077  -2.147  1.00  0.60           H  
ATOM    149 1HG2 VAL A   9      22.785  10.966  -1.395  1.00  0.60           H  
ATOM    150 2HG2 VAL A   9      22.476  12.395  -2.391  1.00  0.60           H  
ATOM    151 3HG2 VAL A   9      22.057  10.785  -2.999  1.00  0.60           H  
ATOM    152  N   ALA A  10      26.202  12.983  -4.957  1.00  0.60           N  
ATOM    153  CA  ALA A  10      27.579  13.201  -5.404  1.00  0.60           C  
ATOM    154  C   ALA A  10      28.439  13.840  -4.315  1.00  0.60           C  
ATOM    155  O   ALA A  10      27.941  14.590  -3.475  1.00  0.60           O  
ATOM    156  CB  ALA A  10      27.592  14.108  -6.611  1.00  0.60           C  
ATOM    157  H   ALA A  10      25.692  13.774  -4.559  1.00  0.60           H  
ATOM    158  HA  ALA A  10      28.013  12.239  -5.653  1.00  0.60           H  
ATOM    159 1HB  ALA A  10      28.613  14.253  -6.951  1.00  0.60           H  
ATOM    160 2HB  ALA A  10      27.010  13.655  -7.408  1.00  0.60           H  
ATOM    161 3HB  ALA A  10      27.160  15.073  -6.350  1.00  0.60           H  
ATOM    162  N   ALA A  11      29.745  13.562  -4.337  1.00  0.61           N  
ATOM    163  CA  ALA A  11      30.685  14.189  -3.405  1.00  0.61           C  
ATOM    164  C   ALA A  11      31.725  14.994  -4.171  1.00  0.61           C  
ATOM    165  O   ALA A  11      32.428  14.455  -5.022  1.00  0.61           O  
ATOM    166  CB  ALA A  11      31.364  13.154  -2.544  1.00  0.61           C  
ATOM    167  H   ALA A  11      30.094  12.917  -5.041  1.00  0.61           H  
ATOM    168  HA  ALA A  11      30.133  14.864  -2.768  1.00  0.61           H  
ATOM    169 1HB  ALA A  11      32.041  13.654  -1.849  1.00  0.61           H  
ATOM    170 2HB  ALA A  11      30.629  12.605  -1.990  1.00  0.61           H  
ATOM    171 3HB  ALA A  11      31.931  12.480  -3.176  1.00  0.61           H  
ATOM    172  N   ASP A  12      31.792  16.298  -3.924  1.00  0.62           N  
ATOM    173  CA  ASP A  12      32.718  17.176  -4.648  1.00  0.62           C  
ATOM    174  C   ASP A  12      32.584  17.028  -6.166  1.00  0.62           C  
ATOM    175  O   ASP A  12      33.573  17.059  -6.897  1.00  0.62           O  
ATOM    176  CB  ASP A  12      34.176  16.919  -4.230  1.00  0.62           C  
ATOM    177  CG  ASP A  12      34.461  17.321  -2.785  1.00  0.62           C  
ATOM    178  OD1 ASP A  12      33.650  18.027  -2.221  1.00  0.62           O  
ATOM    179  OD2 ASP A  12      35.471  16.933  -2.258  1.00  0.62           O  
ATOM    180  H   ASP A  12      31.185  16.687  -3.205  1.00  0.62           H  
ATOM    181  HA  ASP A  12      32.473  18.207  -4.390  1.00  0.62           H  
ATOM    182 1HB  ASP A  12      34.420  15.863  -4.356  1.00  0.62           H  
ATOM    183 2HB  ASP A  12      34.841  17.482  -4.886  1.00  0.62           H  
ATOM    184  N   GLY A  13      31.348  16.878  -6.637  1.00  0.62           N  
ATOM    185  CA  GLY A  13      31.055  16.739  -8.058  1.00  0.62           C  
ATOM    186  C   GLY A  13      31.191  15.308  -8.595  1.00  0.62           C  
ATOM    187  O   GLY A  13      30.939  15.070  -9.776  1.00  0.62           O  
ATOM    188  H   GLY A  13      30.584  16.860  -5.976  1.00  0.62           H  
ATOM    189 1HA  GLY A  13      30.040  17.091  -8.244  1.00  0.62           H  
ATOM    190 2HA  GLY A  13      31.719  17.394  -8.621  1.00  0.62           H  
ATOM    191  N   VAL A  14      31.575  14.354  -7.747  1.00  0.62           N  
ATOM    192  CA  VAL A  14      31.735  12.978  -8.189  1.00  0.62           C  
ATOM    193  C   VAL A  14      30.558  12.120  -7.735  1.00  0.62           C  
ATOM    194  O   VAL A  14      30.330  11.979  -6.536  1.00  0.62           O  
ATOM    195  CB  VAL A  14      33.014  12.375  -7.604  1.00  0.62           C  
ATOM    196  CG1 VAL A  14      33.149  10.933  -8.056  1.00  0.62           C  
ATOM    197  CG2 VAL A  14      34.195  13.210  -8.040  1.00  0.62           C  
ATOM    198  H   VAL A  14      31.806  14.582  -6.783  1.00  0.62           H  
ATOM    199  HA  VAL A  14      31.847  12.979  -9.264  1.00  0.62           H  
ATOM    200  HB  VAL A  14      32.952  12.378  -6.516  1.00  0.62           H  
ATOM    201 1HG1 VAL A  14      34.053  10.501  -7.631  1.00  0.62           H  
ATOM    202 2HG1 VAL A  14      32.282  10.364  -7.717  1.00  0.62           H  
ATOM    203 3HG1 VAL A  14      33.203  10.895  -9.142  1.00  0.62           H  
ATOM    204 1HG2 VAL A  14      35.109  12.794  -7.620  1.00  0.62           H  
ATOM    205 2HG2 VAL A  14      34.258  13.211  -9.126  1.00  0.62           H  
ATOM    206 3HG2 VAL A  14      34.063  14.237  -7.679  1.00  0.62           H  
ATOM    207  N   PRO A  15      29.763  11.546  -8.638  1.00  0.61           N  
ATOM    208  CA  PRO A  15      28.622  10.739  -8.282  1.00  0.61           C  
ATOM    209  C   PRO A  15      29.051   9.623  -7.345  1.00  0.61           C  
ATOM    210  O   PRO A  15      30.064   8.965  -7.582  1.00  0.61           O  
ATOM    211  CB  PRO A  15      28.181  10.184  -9.650  1.00  0.61           C  
ATOM    212  CG  PRO A  15      28.629  11.237 -10.635  1.00  0.61           C  
ATOM    213  CD  PRO A  15      29.947  11.745 -10.087  1.00  0.61           C  
ATOM    214  HA  PRO A  15      27.838  11.360  -7.834  1.00  0.61           H  
ATOM    215 1HB  PRO A  15      28.640   9.200  -9.823  1.00  0.61           H  
ATOM    216 2HB  PRO A  15      27.090  10.034  -9.653  1.00  0.61           H  
ATOM    217 1HG  PRO A  15      28.724  10.803 -11.642  1.00  0.61           H  
ATOM    218 2HG  PRO A  15      27.871  12.036 -10.703  1.00  0.61           H  
ATOM    219 1HD  PRO A  15      30.798  11.159 -10.465  1.00  0.61           H  
ATOM    220 2HD  PRO A  15      30.010  12.812 -10.345  1.00  0.61           H  
ATOM    221  N   LEU A  16      28.261   9.388  -6.309  1.00  0.59           N  
ATOM    222  CA  LEU A  16      28.523   8.306  -5.377  1.00  0.59           C  
ATOM    223  C   LEU A  16      27.577   7.170  -5.718  1.00  0.59           C  
ATOM    224  O   LEU A  16      27.955   5.996  -5.719  1.00  0.59           O  
ATOM    225  CB  LEU A  16      28.289   8.728  -3.925  1.00  0.59           C  
ATOM    226  CG  LEU A  16      29.128   9.862  -3.375  1.00  0.59           C  
ATOM    227  CD1 LEU A  16      28.700  10.118  -1.905  1.00  0.59           C  
ATOM    228  CD2 LEU A  16      30.593   9.508  -3.505  1.00  0.59           C  
ATOM    229  H   LEU A  16      27.461   9.983  -6.148  1.00  0.59           H  
ATOM    230  HA  LEU A  16      29.550   7.963  -5.497  1.00  0.59           H  
ATOM    231 1HB  LEU A  16      27.243   9.023  -3.823  1.00  0.59           H  
ATOM    232 2HB  LEU A  16      28.460   7.862  -3.288  1.00  0.59           H  
ATOM    233  HG  LEU A  16      28.933  10.766  -3.940  1.00  0.59           H  
ATOM    234 1HD1 LEU A  16      29.264  10.933  -1.481  1.00  0.59           H  
ATOM    235 2HD1 LEU A  16      27.649  10.359  -1.874  1.00  0.59           H  
ATOM    236 3HD1 LEU A  16      28.878   9.218  -1.316  1.00  0.59           H  
ATOM    237 1HD2 LEU A  16      31.197  10.309  -3.120  1.00  0.59           H  
ATOM    238 2HD2 LEU A  16      30.802   8.600  -2.942  1.00  0.59           H  
ATOM    239 3HD2 LEU A  16      30.834   9.350  -4.560  1.00  0.59           H  
ATOM    240  N   GLY A  17      26.338   7.546  -6.035  1.00  0.58           N  
ATOM    241  CA  GLY A  17      25.315   6.569  -6.380  1.00  0.58           C  
ATOM    242  C   GLY A  17      23.914   7.017  -5.993  1.00  0.58           C  
ATOM    243  O   GLY A  17      23.686   8.181  -5.644  1.00  0.58           O  
ATOM    244  H   GLY A  17      26.111   8.539  -5.998  1.00  0.58           H  
ATOM    245 1HA  GLY A  17      25.349   6.389  -7.454  1.00  0.58           H  
ATOM    246 2HA  GLY A  17      25.544   5.620  -5.904  1.00  0.58           H  
ATOM    247  N   THR A  18      22.973   6.081  -6.077  1.00  0.57           N  
ATOM    248  CA  THR A  18      21.580   6.372  -5.781  1.00  0.57           C  
ATOM    249  C   THR A  18      21.128   5.617  -4.536  1.00  0.57           C  
ATOM    250  O   THR A  18      21.425   4.431  -4.381  1.00  0.57           O  
ATOM    251  CB  THR A  18      20.670   6.007  -6.971  1.00  0.57           C  
ATOM    252  OG1 THR A  18      21.085   6.748  -8.126  1.00  0.57           O  
ATOM    253  CG2 THR A  18      19.206   6.361  -6.664  1.00  0.57           C  
ATOM    254  H   THR A  18      23.232   5.146  -6.360  1.00  0.57           H  
ATOM    255  HA  THR A  18      21.481   7.432  -5.583  1.00  0.57           H  
ATOM    256  HB  THR A  18      20.747   4.942  -7.179  1.00  0.57           H  
ATOM    257  HG1 THR A  18      20.423   6.658  -8.816  1.00  0.57           H  
ATOM    258 1HG2 THR A  18      18.585   6.105  -7.520  1.00  0.57           H  
ATOM    259 2HG2 THR A  18      18.860   5.805  -5.796  1.00  0.57           H  
ATOM    260 3HG2 THR A  18      19.123   7.425  -6.467  1.00  0.57           H  
ATOM    261  N   ILE A  19      20.431   6.328  -3.661  1.00  0.57           N  
ATOM    262  CA  ILE A  19      19.879   5.788  -2.424  1.00  0.57           C  
ATOM    263  C   ILE A  19      18.372   5.652  -2.587  1.00  0.57           C  
ATOM    264  O   ILE A  19      17.705   6.627  -2.938  1.00  0.57           O  
ATOM    265  CB  ILE A  19      20.153   6.752  -1.250  1.00  0.57           C  
ATOM    266  CG1 ILE A  19      21.649   6.958  -1.058  1.00  0.57           C  
ATOM    267  CG2 ILE A  19      19.543   6.230   0.021  1.00  0.57           C  
ATOM    268  CD1 ILE A  19      21.978   8.116  -0.142  1.00  0.57           C  
ATOM    269  H   ILE A  19      20.257   7.305  -3.891  1.00  0.57           H  
ATOM    270  HA  ILE A  19      20.309   4.808  -2.221  1.00  0.57           H  
ATOM    271  HB  ILE A  19      19.715   7.717  -1.478  1.00  0.57           H  
ATOM    272 1HG1 ILE A  19      22.071   6.046  -0.637  1.00  0.57           H  
ATOM    273 2HG1 ILE A  19      22.115   7.141  -2.025  1.00  0.57           H  
ATOM    274 1HG2 ILE A  19      19.730   6.926   0.831  1.00  0.57           H  
ATOM    275 2HG2 ILE A  19      18.478   6.106  -0.111  1.00  0.57           H  
ATOM    276 3HG2 ILE A  19      19.998   5.275   0.252  1.00  0.57           H  
ATOM    277 1HD1 ILE A  19      23.054   8.193  -0.046  1.00  0.57           H  
ATOM    278 2HD1 ILE A  19      21.580   9.035  -0.566  1.00  0.57           H  
ATOM    279 3HD1 ILE A  19      21.536   7.958   0.828  1.00  0.57           H  
ATOM    280  N   VAL A  20      17.827   4.457  -2.375  1.00  0.57           N  
ATOM    281  CA  VAL A  20      16.382   4.282  -2.508  1.00  0.57           C  
ATOM    282  C   VAL A  20      15.761   3.985  -1.168  1.00  0.57           C  
ATOM    283  O   VAL A  20      16.108   2.993  -0.511  1.00  0.57           O  
ATOM    284  CB  VAL A  20      16.005   3.175  -3.491  1.00  0.57           C  
ATOM    285  CG1 VAL A  20      14.480   3.042  -3.528  1.00  0.57           C  
ATOM    286  CG2 VAL A  20      16.579   3.515  -4.871  1.00  0.57           C  
ATOM    287  H   VAL A  20      18.415   3.668  -2.106  1.00  0.57           H  
ATOM    288  HA  VAL A  20      15.949   5.209  -2.879  1.00  0.57           H  
ATOM    289  HB  VAL A  20      16.402   2.234  -3.144  1.00  0.57           H  
ATOM    290 1HG1 VAL A  20      14.199   2.245  -4.211  1.00  0.57           H  
ATOM    291 2HG1 VAL A  20      14.120   2.800  -2.532  1.00  0.57           H  
ATOM    292 3HG1 VAL A  20      14.037   3.988  -3.857  1.00  0.57           H  
ATOM    293 1HG2 VAL A  20      16.315   2.730  -5.579  1.00  0.57           H  
ATOM    294 2HG2 VAL A  20      16.168   4.465  -5.208  1.00  0.57           H  
ATOM    295 3HG2 VAL A  20      17.666   3.591  -4.804  1.00  0.57           H  
ATOM    296  N   ILE A  21      14.824   4.850  -0.804  1.00  0.59           N  
ATOM    297  CA  ILE A  21      14.135   4.834   0.465  1.00  0.59           C  
ATOM    298  C   ILE A  21      12.670   4.468   0.358  1.00  0.59           C  
ATOM    299  O   ILE A  21      11.921   5.048  -0.429  1.00  0.59           O  
ATOM    300  CB  ILE A  21      14.244   6.223   1.119  1.00  0.59           C  
ATOM    301  CG1 ILE A  21      15.689   6.540   1.400  1.00  0.59           C  
ATOM    302  CG2 ILE A  21      13.387   6.270   2.383  1.00  0.59           C  
ATOM    303  CD1 ILE A  21      15.975   7.987   1.757  1.00  0.59           C  
ATOM    304  H   ILE A  21      14.588   5.595  -1.460  1.00  0.59           H  
ATOM    305  HA  ILE A  21      14.619   4.109   1.101  1.00  0.59           H  
ATOM    306  HB  ILE A  21      13.906   6.959   0.435  1.00  0.59           H  
ATOM    307 1HG1 ILE A  21      15.990   5.921   2.224  1.00  0.59           H  
ATOM    308 2HG1 ILE A  21      16.279   6.280   0.535  1.00  0.59           H  
ATOM    309 1HG2 ILE A  21      13.455   7.255   2.837  1.00  0.59           H  
ATOM    310 2HG2 ILE A  21      12.357   6.070   2.125  1.00  0.59           H  
ATOM    311 3HG2 ILE A  21      13.733   5.517   3.086  1.00  0.59           H  
ATOM    312 1HD1 ILE A  21      17.038   8.104   1.954  1.00  0.59           H  
ATOM    313 2HD1 ILE A  21      15.689   8.630   0.921  1.00  0.59           H  
ATOM    314 3HD1 ILE A  21      15.411   8.274   2.637  1.00  0.59           H  
ATOM    315  N   GLN A  22      12.252   3.489   1.136  1.00  0.61           N  
ATOM    316  CA  GLN A  22      10.846   3.151   1.154  1.00  0.61           C  
ATOM    317  C   GLN A  22      10.228   4.036   2.215  1.00  0.61           C  
ATOM    318  O   GLN A  22      10.755   4.100   3.327  1.00  0.61           O  
ATOM    319  CB  GLN A  22      10.626   1.676   1.463  1.00  0.61           C  
ATOM    320  CG  GLN A  22       9.157   1.254   1.398  1.00  0.61           C  
ATOM    321  CD  GLN A  22       8.967  -0.253   1.562  1.00  0.61           C  
ATOM    322  OE1 GLN A  22       9.838  -1.066   1.188  1.00  0.61           O  
ATOM    323  NE2 GLN A  22       7.831  -0.645   2.128  1.00  0.61           N  
ATOM    324  H   GLN A  22      12.913   3.016   1.747  1.00  0.61           H  
ATOM    325  HA  GLN A  22      10.388   3.386   0.195  1.00  0.61           H  
ATOM    326 1HB  GLN A  22      11.189   1.083   0.786  1.00  0.61           H  
ATOM    327 2HB  GLN A  22      10.996   1.458   2.464  1.00  0.61           H  
ATOM    328 1HG  GLN A  22       8.607   1.758   2.194  1.00  0.61           H  
ATOM    329 2HG  GLN A  22       8.746   1.553   0.425  1.00  0.61           H  
ATOM    330 1HE2 GLN A  22       7.648  -1.619   2.264  1.00  0.61           H  
ATOM    331 2HE2 GLN A  22       7.152   0.033   2.427  1.00  0.61           H  
ATOM    332  N   LEU A  23       9.169   4.757   1.874  1.00  0.64           N  
ATOM    333  CA  LEU A  23       8.534   5.646   2.840  1.00  0.64           C  
ATOM    334  C   LEU A  23       7.244   5.058   3.373  1.00  0.64           C  
ATOM    335  O   LEU A  23       6.353   4.677   2.623  1.00  0.64           O  
ATOM    336  CB  LEU A  23       8.281   7.015   2.220  1.00  0.64           C  
ATOM    337  CG  LEU A  23       9.532   7.824   1.831  1.00  0.64           C  
ATOM    338  CD1 LEU A  23       9.102   9.141   1.167  1.00  0.64           C  
ATOM    339  CD2 LEU A  23      10.348   8.097   3.096  1.00  0.64           C  
ATOM    340  H   LEU A  23       8.786   4.679   0.932  1.00  0.64           H  
ATOM    341  HA  LEU A  23       9.210   5.783   3.680  1.00  0.64           H  
ATOM    342 1HB  LEU A  23       7.680   6.881   1.326  1.00  0.64           H  
ATOM    343 2HB  LEU A  23       7.721   7.608   2.930  1.00  0.64           H  
ATOM    344  HG  LEU A  23      10.134   7.257   1.117  1.00  0.64           H  
ATOM    345 1HD1 LEU A  23       9.978   9.723   0.890  1.00  0.64           H  
ATOM    346 2HD1 LEU A  23       8.525   8.923   0.281  1.00  0.64           H  
ATOM    347 3HD1 LEU A  23       8.494   9.720   1.861  1.00  0.64           H  
ATOM    348 1HD2 LEU A  23      11.240   8.670   2.844  1.00  0.64           H  
ATOM    349 2HD2 LEU A  23       9.739   8.659   3.803  1.00  0.64           H  
ATOM    350 3HD2 LEU A  23      10.638   7.154   3.547  1.00  0.64           H  
ATOM    351  N   ALA A  24       7.110   5.027   4.685  1.00  0.68           N  
ATOM    352  CA  ALA A  24       5.975   4.400   5.346  1.00  0.68           C  
ATOM    353  C   ALA A  24       4.739   5.279   5.369  1.00  0.68           C  
ATOM    354  O   ALA A  24       4.270   5.719   6.425  1.00  0.68           O  
ATOM    355  CB  ALA A  24       6.371   4.024   6.746  1.00  0.68           C  
ATOM    356  H   ALA A  24       7.850   5.417   5.251  1.00  0.68           H  
ATOM    357  HA  ALA A  24       5.727   3.494   4.796  1.00  0.68           H  
ATOM    358 1HB  ALA A  24       5.541   3.515   7.221  1.00  0.68           H  
ATOM    359 2HB  ALA A  24       7.237   3.363   6.712  1.00  0.68           H  
ATOM    360 3HB  ALA A  24       6.624   4.927   7.303  1.00  0.68           H  
ATOM    361  N   ALA A  25       4.179   5.495   4.190  1.00  0.71           N  
ATOM    362  CA  ALA A  25       3.000   6.331   4.018  1.00  0.71           C  
ATOM    363  C   ALA A  25       1.833   5.796   4.818  1.00  0.71           C  
ATOM    364  O   ALA A  25       0.987   6.559   5.267  1.00  0.71           O  
ATOM    365  CB  ALA A  25       2.619   6.428   2.561  1.00  0.71           C  
ATOM    366  H   ALA A  25       4.635   5.060   3.387  1.00  0.71           H  
ATOM    367  HA  ALA A  25       3.231   7.317   4.395  1.00  0.71           H  
ATOM    368 1HB  ALA A  25       1.751   7.075   2.456  1.00  0.71           H  
ATOM    369 2HB  ALA A  25       3.452   6.842   2.000  1.00  0.71           H  
ATOM    370 3HB  ALA A  25       2.380   5.431   2.184  1.00  0.71           H  
ATOM    371  N   SER A  26       1.767   4.480   4.982  1.00  0.74           N  
ATOM    372  CA  SER A  26       0.683   3.867   5.721  1.00  0.74           C  
ATOM    373  C   SER A  26       0.798   4.002   7.247  1.00  0.74           C  
ATOM    374  O   SER A  26      -0.145   3.658   7.961  1.00  0.74           O  
ATOM    375  CB  SER A  26       0.597   2.413   5.338  1.00  0.74           C  
ATOM    376  OG  SER A  26       1.750   1.726   5.728  1.00  0.74           O  
ATOM    377  H   SER A  26       2.485   3.867   4.566  1.00  0.74           H  
ATOM    378  HA  SER A  26      -0.243   4.355   5.413  1.00  0.74           H  
ATOM    379 1HB  SER A  26      -0.273   1.966   5.813  1.00  0.74           H  
ATOM    380 2HB  SER A  26       0.471   2.325   4.259  1.00  0.74           H  
ATOM    381  HG  SER A  26       2.452   1.985   5.065  1.00  0.74           H  
ATOM    382  N   ILE A  27       1.950   4.452   7.753  1.00  0.76           N  
ATOM    383  CA  ILE A  27       2.155   4.560   9.194  1.00  0.76           C  
ATOM    384  C   ILE A  27       2.208   6.019   9.625  1.00  0.76           C  
ATOM    385  O   ILE A  27       1.541   6.435  10.581  1.00  0.76           O  
ATOM    386  CB  ILE A  27       3.454   3.877   9.629  1.00  0.76           C  
ATOM    387  CG1 ILE A  27       3.482   2.421   9.198  1.00  0.76           C  
ATOM    388  CG2 ILE A  27       3.516   3.903  11.092  1.00  0.76           C  
ATOM    389  CD1 ILE A  27       2.375   1.604   9.786  1.00  0.76           C  
ATOM    390  H   ILE A  27       2.695   4.752   7.130  1.00  0.76           H  
ATOM    391  HA  ILE A  27       1.320   4.083   9.705  1.00  0.76           H  
ATOM    392  HB  ILE A  27       4.312   4.393   9.204  1.00  0.76           H  
ATOM    393 1HG1 ILE A  27       3.404   2.374   8.110  1.00  0.76           H  
ATOM    394 2HG1 ILE A  27       4.429   1.982   9.495  1.00  0.76           H  
ATOM    395 1HG2 ILE A  27       4.400   3.419  11.413  1.00  0.76           H  
ATOM    396 2HG2 ILE A  27       3.497   4.916  11.455  1.00  0.76           H  
ATOM    397 3HG2 ILE A  27       2.656   3.369  11.478  1.00  0.76           H  
ATOM    398 1HD1 ILE A  27       2.454   0.577   9.432  1.00  0.76           H  
ATOM    399 2HD1 ILE A  27       2.448   1.620  10.874  1.00  0.76           H  
ATOM    400 3HD1 ILE A  27       1.413   2.016   9.482  1.00  0.76           H  
ATOM    401  N   VAL A  28       3.032   6.790   8.914  1.00  0.77           N  
ATOM    402  CA  VAL A  28       3.274   8.191   9.215  1.00  0.77           C  
ATOM    403  C   VAL A  28       3.083   9.034   7.948  1.00  0.77           C  
ATOM    404  O   VAL A  28       4.048   9.650   7.486  1.00  0.77           O  
ATOM    405  CB  VAL A  28       4.722   8.366   9.697  1.00  0.77           C  
ATOM    406  CG1 VAL A  28       4.904   7.749  11.073  1.00  0.77           C  
ATOM    407  CG2 VAL A  28       5.638   7.751   8.741  1.00  0.77           C  
ATOM    408  H   VAL A  28       3.518   6.379   8.118  1.00  0.77           H  
ATOM    409  HA  VAL A  28       2.604   8.515  10.007  1.00  0.77           H  
ATOM    410  HB  VAL A  28       4.942   9.421   9.782  1.00  0.77           H  
ATOM    411 1HG1 VAL A  28       5.926   7.890  11.401  1.00  0.77           H  
ATOM    412 2HG1 VAL A  28       4.231   8.215  11.782  1.00  0.77           H  
ATOM    413 3HG1 VAL A  28       4.703   6.703  11.028  1.00  0.77           H  
ATOM    414 1HG2 VAL A  28       6.609   7.915   9.127  1.00  0.77           H  
ATOM    415 2HG2 VAL A  28       5.438   6.683   8.663  1.00  0.77           H  
ATOM    416 3HG2 VAL A  28       5.535   8.210   7.760  1.00  0.77           H  
ATOM    417  N   PRO A  29       1.859   9.104   7.377  1.00  0.77           N  
ATOM    418  CA  PRO A  29       1.557   9.710   6.088  1.00  0.77           C  
ATOM    419  C   PRO A  29       1.854  11.191   5.948  1.00  0.77           C  
ATOM    420  O   PRO A  29       2.140  11.652   4.846  1.00  0.77           O  
ATOM    421  CB  PRO A  29       0.039   9.501   5.971  1.00  0.77           C  
ATOM    422  CG  PRO A  29      -0.448   9.291   7.389  1.00  0.77           C  
ATOM    423  CD  PRO A  29       0.673   8.569   8.074  1.00  0.77           C  
ATOM    424  HA  PRO A  29       2.070   9.142   5.303  1.00  0.77           H  
ATOM    425 1HB  PRO A  29      -0.417  10.386   5.507  1.00  0.77           H  
ATOM    426 2HB  PRO A  29      -0.182   8.658   5.310  1.00  0.77           H  
ATOM    427 1HG  PRO A  29      -0.687  10.254   7.857  1.00  0.77           H  
ATOM    428 2HG  PRO A  29      -1.376   8.702   7.379  1.00  0.77           H  
ATOM    429 1HD  PRO A  29       0.656   8.811   9.136  1.00  0.77           H  
ATOM    430 2HD  PRO A  29       0.570   7.491   7.882  1.00  0.77           H  
ATOM    431  N   ARG A  30       1.865  11.950   7.043  1.00  0.75           N  
ATOM    432  CA  ARG A  30       2.141  13.380   6.894  1.00  0.75           C  
ATOM    433  C   ARG A  30       3.618  13.580   6.653  1.00  0.75           C  
ATOM    434  O   ARG A  30       4.044  14.377   5.807  1.00  0.75           O  
ATOM    435  CB  ARG A  30       1.719  14.133   8.136  1.00  0.75           C  
ATOM    436  CG  ARG A  30       0.224  14.219   8.355  1.00  0.75           C  
ATOM    437  CD  ARG A  30      -0.120  14.749   9.712  1.00  0.75           C  
ATOM    438  NE  ARG A  30       0.295  16.139   9.923  1.00  0.75           N  
ATOM    439  CZ  ARG A  30       0.307  16.752  11.112  1.00  0.75           C  
ATOM    440  NH1 ARG A  30      -0.060  16.117  12.209  1.00  0.75           N  
ATOM    441  NH2 ARG A  30       0.686  18.002  11.146  1.00  0.75           N  
ATOM    442  H   ARG A  30       1.651  11.564   7.951  1.00  0.75           H  
ATOM    443  HA  ARG A  30       1.584  13.765   6.039  1.00  0.75           H  
ATOM    444 1HB  ARG A  30       2.153  13.658   8.991  1.00  0.75           H  
ATOM    445 2HB  ARG A  30       2.106  15.156   8.092  1.00  0.75           H  
ATOM    446 1HG  ARG A  30      -0.201  14.898   7.611  1.00  0.75           H  
ATOM    447 2HG  ARG A  30      -0.220  13.229   8.242  1.00  0.75           H  
ATOM    448 1HD  ARG A  30      -1.199  14.699   9.845  1.00  0.75           H  
ATOM    449 2HD  ARG A  30       0.360  14.135  10.466  1.00  0.75           H  
ATOM    450  HE  ARG A  30       0.593  16.721   9.119  1.00  0.75           H  
ATOM    451 1HH1 ARG A  30      -0.352  15.153  12.161  1.00  0.75           H  
ATOM    452 2HH1 ARG A  30      -0.048  16.597  13.100  1.00  0.75           H  
ATOM    453 1HH2 ARG A  30       0.952  18.441  10.252  1.00  0.75           H  
ATOM    454 2HH2 ARG A  30       0.703  18.511  12.013  1.00  0.75           H  
ATOM    455  N   THR A  31       4.405  12.813   7.391  1.00  0.73           N  
ATOM    456  CA  THR A  31       5.839  12.880   7.288  1.00  0.73           C  
ATOM    457  C   THR A  31       6.302  12.288   5.977  1.00  0.73           C  
ATOM    458  O   THR A  31       7.112  12.879   5.260  1.00  0.73           O  
ATOM    459  CB  THR A  31       6.499  12.130   8.429  1.00  0.73           C  
ATOM    460  OG1 THR A  31       6.163  12.710   9.678  1.00  0.73           O  
ATOM    461  CG2 THR A  31       7.873  12.168   8.235  1.00  0.73           C  
ATOM    462  H   THR A  31       3.991  12.156   8.037  1.00  0.73           H  
ATOM    463  HA  THR A  31       6.146  13.925   7.321  1.00  0.73           H  
ATOM    464  HB  THR A  31       6.169  11.092   8.425  1.00  0.73           H  
ATOM    465  HG1 THR A  31       6.632  12.240  10.375  1.00  0.73           H  
ATOM    466 1HG2 THR A  31       8.341  11.627   9.044  1.00  0.73           H  
ATOM    467 2HG2 THR A  31       8.132  11.714   7.280  1.00  0.73           H  
ATOM    468 3HG2 THR A  31       8.166  13.202   8.235  1.00  0.73           H  
ATOM    469  N   ALA A  32       5.769  11.111   5.656  1.00  0.71           N  
ATOM    470  CA  ALA A  32       6.139  10.428   4.436  1.00  0.71           C  
ATOM    471  C   ALA A  32       5.778  11.273   3.210  1.00  0.71           C  
ATOM    472  O   ALA A  32       6.579  11.399   2.278  1.00  0.71           O  
ATOM    473  CB  ALA A  32       5.444   9.092   4.404  1.00  0.71           C  
ATOM    474  H   ALA A  32       5.098  10.671   6.286  1.00  0.71           H  
ATOM    475  HA  ALA A  32       7.219  10.277   4.437  1.00  0.71           H  
ATOM    476 1HB  ALA A  32       5.713   8.553   3.504  1.00  0.71           H  
ATOM    477 2HB  ALA A  32       5.725   8.504   5.278  1.00  0.71           H  
ATOM    478 3HB  ALA A  32       4.377   9.270   4.415  1.00  0.71           H  
ATOM    479  N   THR A  33       4.603  11.922   3.243  1.00  0.69           N  
ATOM    480  CA  THR A  33       4.186  12.784   2.150  1.00  0.69           C  
ATOM    481  C   THR A  33       5.115  13.976   2.031  1.00  0.69           C  
ATOM    482  O   THR A  33       5.551  14.311   0.928  1.00  0.69           O  
ATOM    483  CB  THR A  33       2.739  13.270   2.330  1.00  0.69           C  
ATOM    484  OG1 THR A  33       1.848  12.151   2.318  1.00  0.69           O  
ATOM    485  CG2 THR A  33       2.381  14.223   1.230  1.00  0.69           C  
ATOM    486  H   THR A  33       3.951  11.800   4.015  1.00  0.69           H  
ATOM    487  HA  THR A  33       4.241  12.218   1.223  1.00  0.69           H  
ATOM    488  HB  THR A  33       2.646  13.782   3.289  1.00  0.69           H  
ATOM    489  HG1 THR A  33       1.922  11.694   3.178  1.00  0.69           H  
ATOM    490 1HG2 THR A  33       1.360  14.572   1.367  1.00  0.69           H  
ATOM    491 2HG2 THR A  33       3.061  15.058   1.277  1.00  0.69           H  
ATOM    492 3HG2 THR A  33       2.471  13.727   0.266  1.00  0.69           H  
ATOM    493  N   THR A  34       5.458  14.594   3.162  1.00  0.67           N  
ATOM    494  CA  THR A  34       6.350  15.736   3.153  1.00  0.67           C  
ATOM    495  C   THR A  34       7.681  15.340   2.526  1.00  0.67           C  
ATOM    496  O   THR A  34       8.185  16.019   1.633  1.00  0.67           O  
ATOM    497  CB  THR A  34       6.573  16.249   4.595  1.00  0.67           C  
ATOM    498  OG1 THR A  34       5.318  16.671   5.149  1.00  0.67           O  
ATOM    499  CG2 THR A  34       7.576  17.405   4.636  1.00  0.67           C  
ATOM    500  H   THR A  34       5.065  14.291   4.056  1.00  0.67           H  
ATOM    501  HA  THR A  34       5.906  16.529   2.553  1.00  0.67           H  
ATOM    502  HB  THR A  34       6.960  15.435   5.205  1.00  0.67           H  
ATOM    503  HG1 THR A  34       4.736  15.881   5.274  1.00  0.67           H  
ATOM    504 1HG2 THR A  34       7.714  17.733   5.665  1.00  0.67           H  
ATOM    505 2HG2 THR A  34       8.521  17.060   4.240  1.00  0.67           H  
ATOM    506 3HG2 THR A  34       7.217  18.227   4.045  1.00  0.67           H  
ATOM    507  N   LEU A  35       8.237  14.202   2.930  1.00  0.66           N  
ATOM    508  CA  LEU A  35       9.510  13.801   2.360  1.00  0.66           C  
ATOM    509  C   LEU A  35       9.417  13.564   0.854  1.00  0.66           C  
ATOM    510  O   LEU A  35      10.321  13.954   0.110  1.00  0.66           O  
ATOM    511  CB  LEU A  35      10.018  12.539   3.048  1.00  0.66           C  
ATOM    512  CG  LEU A  35      10.468  12.703   4.501  1.00  0.66           C  
ATOM    513  CD1 LEU A  35      10.787  11.341   5.068  1.00  0.66           C  
ATOM    514  CD2 LEU A  35      11.665  13.632   4.545  1.00  0.66           C  
ATOM    515  H   LEU A  35       7.792  13.641   3.659  1.00  0.66           H  
ATOM    516  HA  LEU A  35      10.225  14.604   2.534  1.00  0.66           H  
ATOM    517 1HB  LEU A  35       9.210  11.806   3.044  1.00  0.66           H  
ATOM    518 2HB  LEU A  35      10.851  12.135   2.476  1.00  0.66           H  
ATOM    519  HG  LEU A  35       9.660  13.130   5.095  1.00  0.66           H  
ATOM    520 1HD1 LEU A  35      11.101  11.434   6.101  1.00  0.66           H  
ATOM    521 2HD1 LEU A  35       9.893  10.728   5.011  1.00  0.66           H  
ATOM    522 3HD1 LEU A  35      11.585  10.881   4.489  1.00  0.66           H  
ATOM    523 1HD2 LEU A  35      11.998  13.764   5.556  1.00  0.66           H  
ATOM    524 2HD2 LEU A  35      12.483  13.220   3.953  1.00  0.66           H  
ATOM    525 3HD2 LEU A  35      11.361  14.587   4.142  1.00  0.66           H  
ATOM    526  N   MET A  36       8.323  12.959   0.387  1.00  0.65           N  
ATOM    527  CA  MET A  36       8.187  12.718  -1.043  1.00  0.65           C  
ATOM    528  C   MET A  36       8.037  14.012  -1.841  1.00  0.65           C  
ATOM    529  O   MET A  36       8.668  14.181  -2.888  1.00  0.65           O  
ATOM    530  CB  MET A  36       6.989  11.829  -1.328  1.00  0.65           C  
ATOM    531  CG  MET A  36       6.859  11.481  -2.803  1.00  0.65           C  
ATOM    532  SD  MET A  36       8.258  10.540  -3.424  1.00  0.65           S  
ATOM    533  CE  MET A  36       7.774   8.908  -2.911  1.00  0.65           C  
ATOM    534  H   MET A  36       7.598  12.635   1.030  1.00  0.65           H  
ATOM    535  HA  MET A  36       9.088  12.213  -1.388  1.00  0.65           H  
ATOM    536 1HB  MET A  36       7.069  10.908  -0.751  1.00  0.65           H  
ATOM    537 2HB  MET A  36       6.075  12.338  -1.006  1.00  0.65           H  
ATOM    538 1HG  MET A  36       5.954  10.897  -2.959  1.00  0.65           H  
ATOM    539 2HG  MET A  36       6.776  12.401  -3.388  1.00  0.65           H  
ATOM    540 1HE  MET A  36       8.516   8.193  -3.221  1.00  0.65           H  
ATOM    541 2HE  MET A  36       7.665   8.879  -1.835  1.00  0.65           H  
ATOM    542 3HE  MET A  36       6.824   8.662  -3.375  1.00  0.65           H  
ATOM    543  N   LEU A  37       7.236  14.947  -1.333  1.00  0.65           N  
ATOM    544  CA  LEU A  37       6.993  16.202  -2.037  1.00  0.65           C  
ATOM    545  C   LEU A  37       8.268  17.010  -2.187  1.00  0.65           C  
ATOM    546  O   LEU A  37       8.509  17.638  -3.233  1.00  0.65           O  
ATOM    547  CB  LEU A  37       5.947  17.006  -1.285  1.00  0.65           C  
ATOM    548  CG  LEU A  37       4.522  16.448  -1.326  1.00  0.65           C  
ATOM    549  CD1 LEU A  37       3.674  17.226  -0.391  1.00  0.65           C  
ATOM    550  CD2 LEU A  37       3.978  16.543  -2.713  1.00  0.65           C  
ATOM    551  H   LEU A  37       6.753  14.766  -0.450  1.00  0.65           H  
ATOM    552  HA  LEU A  37       6.611  15.967  -3.030  1.00  0.65           H  
ATOM    553 1HB  LEU A  37       6.251  17.025  -0.240  1.00  0.65           H  
ATOM    554 2HB  LEU A  37       5.940  18.014  -1.662  1.00  0.65           H  
ATOM    555  HG  LEU A  37       4.527  15.409  -1.017  1.00  0.65           H  
ATOM    556 1HD1 LEU A  37       2.659  16.837  -0.403  1.00  0.65           H  
ATOM    557 2HD1 LEU A  37       4.092  17.118   0.593  1.00  0.65           H  
ATOM    558 3HD1 LEU A  37       3.664  18.273  -0.683  1.00  0.65           H  
ATOM    559 1HD2 LEU A  37       2.965  16.144  -2.733  1.00  0.65           H  
ATOM    560 2HD2 LEU A  37       3.960  17.587  -3.019  1.00  0.65           H  
ATOM    561 3HD2 LEU A  37       4.609  15.970  -3.395  1.00  0.65           H  
ATOM    562  N   LEU A  38       9.107  16.959  -1.153  1.00  0.66           N  
ATOM    563  CA  LEU A  38      10.371  17.673  -1.135  1.00  0.66           C  
ATOM    564  C   LEU A  38      11.391  16.960  -1.999  1.00  0.66           C  
ATOM    565  O   LEU A  38      12.199  17.594  -2.685  1.00  0.66           O  
ATOM    566  CB  LEU A  38      10.843  17.749   0.300  1.00  0.66           C  
ATOM    567  CG  LEU A  38      10.358  18.933   1.061  1.00  0.66           C  
ATOM    568  CD1 LEU A  38       8.928  19.105   0.834  1.00  0.66           C  
ATOM    569  CD2 LEU A  38      10.602  18.683   2.486  1.00  0.66           C  
ATOM    570  H   LEU A  38       8.836  16.433  -0.316  1.00  0.66           H  
ATOM    571  HA  LEU A  38      10.212  18.679  -1.522  1.00  0.66           H  
ATOM    572 1HB  LEU A  38      10.523  16.845   0.823  1.00  0.66           H  
ATOM    573 2HB  LEU A  38      11.925  17.778   0.297  1.00  0.66           H  
ATOM    574  HG  LEU A  38      10.869  19.828   0.745  1.00  0.66           H  
ATOM    575 1HD1 LEU A  38       8.594  19.952   1.394  1.00  0.66           H  
ATOM    576 2HD1 LEU A  38       8.765  19.273  -0.219  1.00  0.66           H  
ATOM    577 3HD1 LEU A  38       8.391  18.245   1.141  1.00  0.66           H  
ATOM    578 1HD2 LEU A  38      10.246  19.525   3.082  1.00  0.66           H  
ATOM    579 2HD2 LEU A  38      10.082  17.782   2.779  1.00  0.66           H  
ATOM    580 3HD2 LEU A  38      11.652  18.546   2.630  1.00  0.66           H  
ATOM    581  N   ALA A  39      11.330  15.639  -2.040  1.00  0.67           N  
ATOM    582  CA  ALA A  39      12.215  14.924  -2.930  1.00  0.67           C  
ATOM    583  C   ALA A  39      11.901  15.321  -4.368  1.00  0.67           C  
ATOM    584  O   ALA A  39      12.793  15.470  -5.194  1.00  0.67           O  
ATOM    585  CB  ALA A  39      12.073  13.445  -2.735  1.00  0.67           C  
ATOM    586  H   ALA A  39      10.691  15.118  -1.439  1.00  0.67           H  
ATOM    587  HA  ALA A  39      13.239  15.217  -2.712  1.00  0.67           H  
ATOM    588 1HB  ALA A  39      12.751  12.925  -3.404  1.00  0.67           H  
ATOM    589 2HB  ALA A  39      12.308  13.193  -1.702  1.00  0.67           H  
ATOM    590 3HB  ALA A  39      11.048  13.149  -2.955  1.00  0.67           H  
ATOM    591  N   GLU A  40      10.624  15.499  -4.685  1.00  0.70           N  
ATOM    592  CA  GLU A  40      10.275  15.898  -6.038  1.00  0.70           C  
ATOM    593  C   GLU A  40      10.412  17.403  -6.300  1.00  0.70           C  
ATOM    594  O   GLU A  40      10.600  17.820  -7.444  1.00  0.70           O  
ATOM    595  CB  GLU A  40       8.888  15.387  -6.410  1.00  0.70           C  
ATOM    596  CG  GLU A  40       8.866  13.902  -6.551  1.00  0.70           C  
ATOM    597  CD  GLU A  40       7.631  13.313  -7.067  1.00  0.70           C  
ATOM    598  OE1 GLU A  40       6.634  13.983  -7.212  1.00  0.70           O  
ATOM    599  OE2 GLU A  40       7.710  12.147  -7.378  1.00  0.70           O  
ATOM    600  H   GLU A  40       9.896  15.326  -3.990  1.00  0.70           H  
ATOM    601  HA  GLU A  40      10.974  15.401  -6.711  1.00  0.70           H  
ATOM    602 1HB  GLU A  40       8.172  15.672  -5.632  1.00  0.70           H  
ATOM    603 2HB  GLU A  40       8.564  15.837  -7.348  1.00  0.70           H  
ATOM    604 1HG  GLU A  40       9.656  13.642  -7.237  1.00  0.70           H  
ATOM    605 2HG  GLU A  40       9.095  13.456  -5.579  1.00  0.70           H  
ATOM    606  N   GLY A  41      10.297  18.226  -5.254  1.00  0.73           N  
ATOM    607  CA  GLY A  41      10.372  19.677  -5.415  1.00  0.73           C  
ATOM    608  C   GLY A  41       9.052  20.221  -5.940  1.00  0.73           C  
ATOM    609  O   GLY A  41       8.975  21.341  -6.463  1.00  0.73           O  
ATOM    610  H   GLY A  41      10.115  17.847  -4.330  1.00  0.73           H  
ATOM    611 1HA  GLY A  41      10.603  20.124  -4.453  1.00  0.73           H  
ATOM    612 2HA  GLY A  41      11.182  19.932  -6.096  1.00  0.73           H  
ATOM    613  N   SER A  42       7.998  19.430  -5.749  1.00  0.76           N  
ATOM    614  CA  SER A  42       6.646  19.706  -6.228  1.00  0.76           C  
ATOM    615  C   SER A  42       5.991  20.889  -5.529  1.00  0.76           C  
ATOM    616  O   SER A  42       4.940  21.376  -5.944  1.00  0.76           O  
ATOM    617  CB  SER A  42       5.808  18.463  -6.068  1.00  0.76           C  
ATOM    618  OG  SER A  42       5.659  18.150  -4.736  1.00  0.76           O  
ATOM    619  H   SER A  42       8.157  18.571  -5.218  1.00  0.76           H  
ATOM    620  HA  SER A  42       6.710  19.939  -7.292  1.00  0.76           H  
ATOM    621 1HB  SER A  42       4.832  18.620  -6.520  1.00  0.76           H  
ATOM    622 2HB  SER A  42       6.286  17.631  -6.589  1.00  0.76           H  
ATOM    623  HG  SER A  42       6.553  17.955  -4.413  1.00  0.76           H  
ATOM    624  N   VAL A  43       6.624  21.330  -4.458  1.00  0.77           N  
ATOM    625  CA  VAL A  43       6.183  22.429  -3.633  1.00  0.77           C  
ATOM    626  C   VAL A  43       7.066  23.679  -3.746  1.00  0.77           C  
ATOM    627  O   VAL A  43       6.878  24.638  -2.994  1.00  0.77           O  
ATOM    628  CB  VAL A  43       6.151  21.935  -2.197  1.00  0.77           C  
ATOM    629  CG1 VAL A  43       5.124  20.816  -2.064  1.00  0.77           C  
ATOM    630  CG2 VAL A  43       7.535  21.395  -1.858  1.00  0.77           C  
ATOM    631  H   VAL A  43       7.472  20.852  -4.200  1.00  0.77           H  
ATOM    632  HA  VAL A  43       5.170  22.694  -3.936  1.00  0.77           H  
ATOM    633  HB  VAL A  43       5.881  22.750  -1.529  1.00  0.77           H  
ATOM    634 1HG1 VAL A  43       5.096  20.451  -1.064  1.00  0.77           H  
ATOM    635 2HG1 VAL A  43       4.140  21.198  -2.331  1.00  0.77           H  
ATOM    636 3HG1 VAL A  43       5.385  20.003  -2.734  1.00  0.77           H  
ATOM    637 1HG2 VAL A  43       7.541  21.046  -0.850  1.00  0.77           H  
ATOM    638 2HG2 VAL A  43       7.792  20.573  -2.531  1.00  0.77           H  
ATOM    639 3HG2 VAL A  43       8.269  22.176  -1.966  1.00  0.77           H  
ATOM    640  N   GLY A  44       8.024  23.687  -4.685  1.00  0.77           N  
ATOM    641  CA  GLY A  44       8.886  24.862  -4.878  1.00  0.77           C  
ATOM    642  C   GLY A  44      10.199  24.840  -4.085  1.00  0.77           C  
ATOM    643  O   GLY A  44      11.038  25.729  -4.233  1.00  0.77           O  
ATOM    644  H   GLY A  44       8.163  22.875  -5.293  1.00  0.77           H  
ATOM    645 1HA  GLY A  44       9.118  24.952  -5.939  1.00  0.77           H  
ATOM    646 2HA  GLY A  44       8.326  25.756  -4.611  1.00  0.77           H  
ATOM    647  N   PHE A  45      10.367  23.835  -3.250  1.00  0.74           N  
ATOM    648  CA  PHE A  45      11.561  23.662  -2.431  1.00  0.74           C  
ATOM    649  C   PHE A  45      11.754  22.183  -2.229  1.00  0.74           C  
ATOM    650  O   PHE A  45      10.824  21.414  -2.459  1.00  0.74           O  
ATOM    651  CB  PHE A  45      11.418  24.387  -1.099  1.00  0.74           C  
ATOM    652  CG  PHE A  45      10.337  23.881  -0.209  1.00  0.74           C  
ATOM    653  CD1 PHE A  45      10.617  22.952   0.770  1.00  0.74           C  
ATOM    654  CD2 PHE A  45       9.032  24.337  -0.342  1.00  0.74           C  
ATOM    655  CE1 PHE A  45       9.630  22.499   1.596  1.00  0.74           C  
ATOM    656  CE2 PHE A  45       8.038  23.871   0.493  1.00  0.74           C  
ATOM    657  CZ  PHE A  45       8.344  22.952   1.462  1.00  0.74           C  
ATOM    658  H   PHE A  45       9.627  23.158  -3.181  1.00  0.74           H  
ATOM    659  HA  PHE A  45      12.429  24.058  -2.961  1.00  0.74           H  
ATOM    660 1HB  PHE A  45      12.348  24.307  -0.555  1.00  0.74           H  
ATOM    661 2HB  PHE A  45      11.240  25.445  -1.284  1.00  0.74           H  
ATOM    662  HD1 PHE A  45      11.639  22.585   0.883  1.00  0.74           H  
ATOM    663  HD2 PHE A  45       8.793  25.070  -1.116  1.00  0.74           H  
ATOM    664  HE1 PHE A  45       9.867  21.774   2.361  1.00  0.74           H  
ATOM    665  HE2 PHE A  45       7.014  24.232   0.382  1.00  0.74           H  
ATOM    666  HZ  PHE A  45       7.577  22.585   2.120  1.00  0.74           H  
ATOM    667  N   GLY A  46      12.918  21.749  -1.794  1.00  0.70           N  
ATOM    668  CA  GLY A  46      13.041  20.315  -1.652  1.00  0.70           C  
ATOM    669  C   GLY A  46      14.422  19.827  -1.308  1.00  0.70           C  
ATOM    670  O   GLY A  46      15.170  20.484  -0.597  1.00  0.70           O  
ATOM    671  H   GLY A  46      13.690  22.374  -1.596  1.00  0.70           H  
ATOM    672 1HA  GLY A  46      12.345  19.972  -0.902  1.00  0.70           H  
ATOM    673 2HA  GLY A  46      12.734  19.866  -2.591  1.00  0.70           H  
ATOM    674  N   PHE A  47      14.735  18.625  -1.764  1.00  0.66           N  
ATOM    675  CA  PHE A  47      16.016  18.019  -1.429  1.00  0.66           C  
ATOM    676  C   PHE A  47      17.076  18.196  -2.506  1.00  0.66           C  
ATOM    677  O   PHE A  47      18.256  17.984  -2.255  1.00  0.66           O  
ATOM    678  CB  PHE A  47      15.826  16.542  -1.143  1.00  0.66           C  
ATOM    679  CG  PHE A  47      14.957  16.318   0.040  1.00  0.66           C  
ATOM    680  CD1 PHE A  47      14.900  17.273   1.030  1.00  0.66           C  
ATOM    681  CD2 PHE A  47      14.184  15.177   0.174  1.00  0.66           C  
ATOM    682  CE1 PHE A  47      14.111  17.106   2.117  1.00  0.66           C  
ATOM    683  CE2 PHE A  47      13.376  15.011   1.277  1.00  0.66           C  
ATOM    684  CZ  PHE A  47      13.349  15.991   2.248  1.00  0.66           C  
ATOM    685  H   PHE A  47      14.038  18.127  -2.319  1.00  0.66           H  
ATOM    686  HA  PHE A  47      16.387  18.494  -0.521  1.00  0.66           H  
ATOM    687 1HB  PHE A  47      15.380  16.053  -2.009  1.00  0.66           H  
ATOM    688 2HB  PHE A  47      16.785  16.078  -0.959  1.00  0.66           H  
ATOM    689  HD1 PHE A  47      15.501  18.177   0.937  1.00  0.66           H  
ATOM    690  HD2 PHE A  47      14.217  14.415  -0.601  1.00  0.66           H  
ATOM    691  HE1 PHE A  47      14.088  17.864   2.887  1.00  0.66           H  
ATOM    692  HE2 PHE A  47      12.761  14.115   1.383  1.00  0.66           H  
ATOM    693  HZ  PHE A  47      12.731  15.890   3.123  1.00  0.66           H  
ATOM    694  N   VAL A  48      16.699  18.613  -3.700  1.00  0.62           N  
ATOM    695  CA  VAL A  48      17.732  18.730  -4.713  1.00  0.62           C  
ATOM    696  C   VAL A  48      18.512  19.995  -4.440  1.00  0.62           C  
ATOM    697  O   VAL A  48      17.940  21.072  -4.264  1.00  0.62           O  
ATOM    698  CB  VAL A  48      17.162  18.727  -6.135  1.00  0.62           C  
ATOM    699  CG1 VAL A  48      18.281  18.934  -7.121  1.00  0.62           C  
ATOM    700  CG2 VAL A  48      16.489  17.409  -6.371  1.00  0.62           C  
ATOM    701  H   VAL A  48      15.732  18.815  -3.903  1.00  0.62           H  
ATOM    702  HA  VAL A  48      18.412  17.879  -4.629  1.00  0.62           H  
ATOM    703  HB  VAL A  48      16.450  19.540  -6.257  1.00  0.62           H  
ATOM    704 1HG1 VAL A  48      17.892  18.917  -8.136  1.00  0.62           H  
ATOM    705 2HG1 VAL A  48      18.765  19.889  -6.938  1.00  0.62           H  
ATOM    706 3HG1 VAL A  48      19.002  18.138  -6.995  1.00  0.62           H  
ATOM    707 1HG2 VAL A  48      16.081  17.372  -7.380  1.00  0.62           H  
ATOM    708 2HG2 VAL A  48      17.216  16.615  -6.237  1.00  0.62           H  
ATOM    709 3HG2 VAL A  48      15.683  17.287  -5.652  1.00  0.62           H  
ATOM    710  N   GLY A  49      19.822  19.837  -4.350  1.00  0.59           N  
ATOM    711  CA  GLY A  49      20.737  20.907  -4.013  1.00  0.59           C  
ATOM    712  C   GLY A  49      21.048  20.881  -2.518  1.00  0.59           C  
ATOM    713  O   GLY A  49      21.955  21.574  -2.056  1.00  0.59           O  
ATOM    714  H   GLY A  49      20.214  18.911  -4.519  1.00  0.59           H  
ATOM    715 1HA  GLY A  49      21.657  20.786  -4.583  1.00  0.59           H  
ATOM    716 2HA  GLY A  49      20.301  21.865  -4.288  1.00  0.59           H  
ATOM    717  N   SER A  50      20.277  20.102  -1.751  1.00  0.58           N  
ATOM    718  CA  SER A  50      20.512  19.977  -0.326  1.00  0.58           C  
ATOM    719  C   SER A  50      21.779  19.204  -0.111  1.00  0.58           C  
ATOM    720  O   SER A  50      22.116  18.308  -0.892  1.00  0.58           O  
ATOM    721  CB  SER A  50      19.399  19.283   0.415  1.00  0.58           C  
ATOM    722  OG  SER A  50      19.781  19.121   1.768  1.00  0.58           O  
ATOM    723  H   SER A  50      19.536  19.536  -2.164  1.00  0.58           H  
ATOM    724  HA  SER A  50      20.642  20.972   0.100  1.00  0.58           H  
ATOM    725 1HB  SER A  50      18.477  19.864   0.347  1.00  0.58           H  
ATOM    726 2HB  SER A  50      19.217  18.316  -0.025  1.00  0.58           H  
ATOM    727  HG  SER A  50      20.644  18.678   1.741  1.00  0.58           H  
ATOM    728  N   VAL A  51      22.477  19.531   0.953  1.00  0.58           N  
ATOM    729  CA  VAL A  51      23.704  18.836   1.234  1.00  0.58           C  
ATOM    730  C   VAL A  51      23.608  18.080   2.532  1.00  0.58           C  
ATOM    731  O   VAL A  51      22.846  18.440   3.435  1.00  0.58           O  
ATOM    732  CB  VAL A  51      24.842  19.854   1.316  1.00  0.58           C  
ATOM    733  CG1 VAL A  51      24.940  20.595  -0.011  1.00  0.58           C  
ATOM    734  CG2 VAL A  51      24.573  20.803   2.463  1.00  0.58           C  
ATOM    735  H   VAL A  51      22.163  20.277   1.559  1.00  0.58           H  
ATOM    736  HA  VAL A  51      23.902  18.131   0.440  1.00  0.58           H  
ATOM    737  HB  VAL A  51      25.788  19.337   1.481  1.00  0.58           H  
ATOM    738 1HG1 VAL A  51      25.729  21.318   0.033  1.00  0.58           H  
ATOM    739 2HG1 VAL A  51      25.137  19.884  -0.802  1.00  0.58           H  
ATOM    740 3HG1 VAL A  51      24.003  21.116  -0.213  1.00  0.58           H  
ATOM    741 1HG2 VAL A  51      25.378  21.535   2.528  1.00  0.58           H  
ATOM    742 2HG2 VAL A  51      23.629  21.311   2.290  1.00  0.58           H  
ATOM    743 3HG2 VAL A  51      24.515  20.242   3.391  1.00  0.58           H  
ATOM    744  N   PHE A  52      24.412  17.045   2.650  1.00  0.58           N  
ATOM    745  CA  PHE A  52      24.406  16.273   3.871  1.00  0.58           C  
ATOM    746  C   PHE A  52      25.263  16.987   4.882  1.00  0.58           C  
ATOM    747  O   PHE A  52      26.402  16.612   5.110  1.00  0.58           O  
ATOM    748  CB  PHE A  52      24.933  14.866   3.637  1.00  0.58           C  
ATOM    749  CG  PHE A  52      24.013  13.986   2.840  1.00  0.58           C  
ATOM    750  CD1 PHE A  52      23.942  14.090   1.468  1.00  0.58           C  
ATOM    751  CD2 PHE A  52      23.235  13.027   3.473  1.00  0.58           C  
ATOM    752  CE1 PHE A  52      23.108  13.274   0.742  1.00  0.58           C  
ATOM    753  CE2 PHE A  52      22.391  12.198   2.751  1.00  0.58           C  
ATOM    754  CZ  PHE A  52      22.326  12.323   1.377  1.00  0.58           C  
ATOM    755  H   PHE A  52      25.034  16.816   1.877  1.00  0.58           H  
ATOM    756  HA  PHE A  52      23.388  16.216   4.214  1.00  0.58           H  
ATOM    757 1HB  PHE A  52      25.890  14.913   3.132  1.00  0.58           H  
ATOM    758 2HB  PHE A  52      25.089  14.392   4.601  1.00  0.58           H  
ATOM    759  HD1 PHE A  52      24.549  14.841   0.962  1.00  0.58           H  
ATOM    760  HD2 PHE A  52      23.285  12.943   4.556  1.00  0.58           H  
ATOM    761  HE1 PHE A  52      23.069  13.384  -0.335  1.00  0.58           H  
ATOM    762  HE2 PHE A  52      21.780  11.457   3.267  1.00  0.58           H  
ATOM    763  HZ  PHE A  52      21.665  11.679   0.797  1.00  0.58           H  
ATOM    764  N   HIS A  53      24.716  18.047   5.461  1.00  0.59           N  
ATOM    765  CA  HIS A  53      25.466  18.949   6.323  1.00  0.59           C  
ATOM    766  C   HIS A  53      26.097  18.284   7.548  1.00  0.59           C  
ATOM    767  O   HIS A  53      27.090  18.796   8.065  1.00  0.59           O  
ATOM    768  CB  HIS A  53      24.590  20.107   6.795  1.00  0.59           C  
ATOM    769  CG  HIS A  53      23.618  19.748   7.834  1.00  0.59           C  
ATOM    770  ND1 HIS A  53      23.914  19.858   9.174  1.00  0.59           N  
ATOM    771  CD2 HIS A  53      22.350  19.293   7.766  1.00  0.59           C  
ATOM    772  CE1 HIS A  53      22.879  19.476   9.878  1.00  0.59           C  
ATOM    773  NE2 HIS A  53      21.915  19.143   9.051  1.00  0.59           N  
ATOM    774  H   HIS A  53      23.751  18.255   5.207  1.00  0.59           H  
ATOM    775  HA  HIS A  53      26.284  19.378   5.742  1.00  0.59           H  
ATOM    776 1HB  HIS A  53      25.215  20.915   7.177  1.00  0.59           H  
ATOM    777 2HB  HIS A  53      24.029  20.506   5.945  1.00  0.59           H  
ATOM    778  HD2 HIS A  53      21.777  19.092   6.857  1.00  0.59           H  
ATOM    779  HE1 HIS A  53      22.820  19.453  10.967  1.00  0.59           H  
ATOM    780  HE2 HIS A  53      20.982  18.825   9.342  1.00  0.59           H  
ATOM    781  N   GLU A  54      25.517  17.183   8.040  1.00  0.60           N  
ATOM    782  CA  GLU A  54      26.121  16.525   9.202  1.00  0.60           C  
ATOM    783  C   GLU A  54      26.332  15.053   8.946  1.00  0.60           C  
ATOM    784  O   GLU A  54      25.384  14.271   8.819  1.00  0.60           O  
ATOM    785  CB  GLU A  54      25.300  16.720  10.486  1.00  0.60           C  
ATOM    786  CG  GLU A  54      25.888  16.063  11.727  1.00  0.60           C  
ATOM    787  CD  GLU A  54      25.079  16.317  12.994  1.00  0.60           C  
ATOM    788  OE1 GLU A  54      24.136  17.061  12.940  1.00  0.60           O  
ATOM    789  OE2 GLU A  54      25.397  15.736  14.007  1.00  0.60           O  
ATOM    790  H   GLU A  54      24.693  16.794   7.576  1.00  0.60           H  
ATOM    791  HA  GLU A  54      27.102  16.965   9.373  1.00  0.60           H  
ATOM    792 1HB  GLU A  54      25.216  17.782  10.694  1.00  0.60           H  
ATOM    793 2HB  GLU A  54      24.318  16.339  10.370  1.00  0.60           H  
ATOM    794 1HG  GLU A  54      25.972  14.988  11.558  1.00  0.60           H  
ATOM    795 2HG  GLU A  54      26.877  16.453  11.860  1.00  0.60           H  
ATOM    796  N   VAL A  55      27.591  14.672   8.862  1.00  0.61           N  
ATOM    797  CA  VAL A  55      27.921  13.287   8.572  1.00  0.61           C  
ATOM    798  C   VAL A  55      28.892  12.728   9.585  1.00  0.61           C  
ATOM    799  O   VAL A  55      30.027  13.210   9.713  1.00  0.61           O  
ATOM    800  CB  VAL A  55      28.499  13.147   7.152  1.00  0.61           C  
ATOM    801  CG1 VAL A  55      28.855  11.782   6.912  1.00  0.61           C  
ATOM    802  CG2 VAL A  55      27.469  13.584   6.113  1.00  0.61           C  
ATOM    803  H   VAL A  55      28.321  15.369   9.022  1.00  0.61           H  
ATOM    804  HA  VAL A  55      27.008  12.695   8.624  1.00  0.61           H  
ATOM    805  HB  VAL A  55      29.401  13.752   7.067  1.00  0.61           H  
ATOM    806 1HG1 VAL A  55      29.266  11.704   5.921  1.00  0.61           H  
ATOM    807 2HG1 VAL A  55      29.590  11.444   7.636  1.00  0.61           H  
ATOM    808 3HG1 VAL A  55      27.961  11.174   6.997  1.00  0.61           H  
ATOM    809 1HG2 VAL A  55      27.888  13.478   5.113  1.00  0.61           H  
ATOM    810 2HG2 VAL A  55      26.578  12.962   6.202  1.00  0.61           H  
ATOM    811 3HG2 VAL A  55      27.200  14.617   6.278  1.00  0.61           H  
ATOM    812  N   ILE A  56      28.436  11.698  10.288  1.00  0.63           N  
ATOM    813  CA  ILE A  56      29.244  11.072  11.307  1.00  0.63           C  
ATOM    814  C   ILE A  56      29.415   9.559  11.033  1.00  0.63           C  
ATOM    815  O   ILE A  56      28.408   8.830  11.006  1.00  0.63           O  
ATOM    816  CB  ILE A  56      28.626  11.290  12.685  1.00  0.63           C  
ATOM    817  CG1 ILE A  56      28.503  12.763  12.983  1.00  0.63           C  
ATOM    818  CG2 ILE A  56      29.505  10.622  13.723  1.00  0.63           C  
ATOM    819  CD1 ILE A  56      27.766  13.072  14.230  1.00  0.63           C  
ATOM    820  H   ILE A  56      27.487  11.356  10.110  1.00  0.63           H  
ATOM    821  HA  ILE A  56      30.189  11.588  11.338  1.00  0.63           H  
ATOM    822  HB  ILE A  56      27.627  10.886  12.699  1.00  0.63           H  
ATOM    823 1HG1 ILE A  56      29.499  13.186  13.062  1.00  0.63           H  
ATOM    824 2HG1 ILE A  56      27.970  13.245  12.173  1.00  0.63           H  
ATOM    825 1HG2 ILE A  56      29.080  10.768  14.713  1.00  0.63           H  
ATOM    826 2HG2 ILE A  56      29.587   9.556  13.515  1.00  0.63           H  
ATOM    827 3HG2 ILE A  56      30.488  11.070  13.677  1.00  0.63           H  
ATOM    828 1HD1 ILE A  56      27.719  14.157  14.365  1.00  0.63           H  
ATOM    829 2HD1 ILE A  56      26.762  12.675  14.163  1.00  0.63           H  
ATOM    830 3HD1 ILE A  56      28.283  12.624  15.077  1.00  0.63           H  
ATOM    831  N   PRO A  57      30.655   9.064  10.821  1.00  0.64           N  
ATOM    832  CA  PRO A  57      30.987   7.682  10.548  1.00  0.64           C  
ATOM    833  C   PRO A  57      30.423   6.791  11.619  1.00  0.64           C  
ATOM    834  O   PRO A  57      30.494   7.116  12.804  1.00  0.64           O  
ATOM    835  CB  PRO A  57      32.514   7.690  10.600  1.00  0.64           C  
ATOM    836  CG  PRO A  57      32.884   9.073  10.205  1.00  0.64           C  
ATOM    837  CD  PRO A  57      31.804   9.943  10.794  1.00  0.64           C  
ATOM    838  HA  PRO A  57      30.630   7.398   9.554  1.00  0.64           H  
ATOM    839 1HB  PRO A  57      32.858   7.420  11.608  1.00  0.64           H  
ATOM    840 2HB  PRO A  57      32.910   6.932   9.910  1.00  0.64           H  
ATOM    841 1HG  PRO A  57      33.882   9.329  10.591  1.00  0.64           H  
ATOM    842 2HG  PRO A  57      32.950   9.158   9.115  1.00  0.64           H  
ATOM    843 1HD  PRO A  57      32.066  10.289  11.799  1.00  0.64           H  
ATOM    844 2HD  PRO A  57      31.627  10.738  10.084  1.00  0.64           H  
ATOM    845  N   ASN A  58      29.852   5.675  11.203  1.00  0.64           N  
ATOM    846  CA  ASN A  58      29.245   4.700  12.103  1.00  0.64           C  
ATOM    847  C   ASN A  58      28.214   5.333  13.037  1.00  0.64           C  
ATOM    848  O   ASN A  58      28.065   4.915  14.188  1.00  0.64           O  
ATOM    849  CB  ASN A  58      30.305   3.975  12.901  1.00  0.64           C  
ATOM    850  CG  ASN A  58      31.227   3.165  12.027  1.00  0.64           C  
ATOM    851  OD1 ASN A  58      30.806   2.578  11.022  1.00  0.64           O  
ATOM    852  ND2 ASN A  58      32.484   3.124  12.390  1.00  0.64           N  
ATOM    853  H   ASN A  58      29.836   5.483  10.212  1.00  0.64           H  
ATOM    854  HA  ASN A  58      28.709   3.968  11.497  1.00  0.64           H  
ATOM    855 1HB  ASN A  58      30.895   4.687  13.477  1.00  0.64           H  
ATOM    856 2HB  ASN A  58      29.821   3.306  13.611  1.00  0.64           H  
ATOM    857 1HD2 ASN A  58      33.145   2.602  11.849  1.00  0.64           H  
ATOM    858 2HD2 ASN A  58      32.784   3.614  13.209  1.00  0.64           H  
ATOM    859  N   SER A  59      27.471   6.299  12.519  1.00  0.64           N  
ATOM    860  CA  SER A  59      26.395   6.927  13.247  1.00  0.64           C  
ATOM    861  C   SER A  59      25.282   7.250  12.247  1.00  0.64           C  
ATOM    862  O   SER A  59      24.319   6.467  12.100  1.00  0.64           O  
ATOM    863  CB  SER A  59      26.878   8.120  14.010  1.00  0.64           C  
ATOM    864  OG  SER A  59      25.861   8.665  14.793  1.00  0.64           O  
ATOM    865  H   SER A  59      27.695   6.659  11.592  1.00  0.64           H  
ATOM    866  HA  SER A  59      26.015   6.236  13.983  1.00  0.64           H  
ATOM    867 1HB  SER A  59      27.723   7.839  14.639  1.00  0.64           H  
ATOM    868 2HB  SER A  59      27.224   8.840  13.320  1.00  0.64           H  
ATOM    869  HG  SER A  59      26.161   9.537  15.053  1.00  0.64           H  
ATOM    870  N   TYR A  60      25.407   8.395  11.552  1.00  0.63           N  
ATOM    871  CA  TYR A  60      24.359   8.843  10.629  1.00  0.63           C  
ATOM    872  C   TYR A  60      24.739   9.933   9.594  1.00  0.63           C  
ATOM    873  O   TYR A  60      25.752  10.629   9.730  1.00  0.63           O  
ATOM    874  CB  TYR A  60      23.188   9.342  11.418  1.00  0.63           C  
ATOM    875  CG  TYR A  60      23.516  10.502  12.383  1.00  0.63           C  
ATOM    876  CD1 TYR A  60      23.686  11.823  11.935  1.00  0.63           C  
ATOM    877  CD2 TYR A  60      23.539  10.243  13.734  1.00  0.63           C  
ATOM    878  CE1 TYR A  60      23.896  12.832  12.826  1.00  0.63           C  
ATOM    879  CE2 TYR A  60      23.751  11.262  14.630  1.00  0.63           C  
ATOM    880  CZ  TYR A  60      23.931  12.557  14.182  1.00  0.63           C  
ATOM    881  OH  TYR A  60      24.136  13.576  15.094  1.00  0.63           O  
ATOM    882  H   TYR A  60      26.267   8.932  11.650  1.00  0.63           H  
ATOM    883  HA  TYR A  60      24.030   7.978  10.061  1.00  0.63           H  
ATOM    884 1HB  TYR A  60      22.406   9.573  10.769  1.00  0.63           H  
ATOM    885 2HB  TYR A  60      22.832   8.542  12.013  1.00  0.63           H  
ATOM    886  HD1 TYR A  60      23.661  12.060  10.873  1.00  0.63           H  
ATOM    887  HD2 TYR A  60      23.383   9.226  14.094  1.00  0.63           H  
ATOM    888  HE1 TYR A  60      24.028  13.845  12.466  1.00  0.63           H  
ATOM    889  HE2 TYR A  60      23.768  11.049  15.698  1.00  0.63           H  
ATOM    890  HH  TYR A  60      24.515  14.370  14.642  1.00  0.63           H  
ATOM    891  N   CYS A  61      23.887  10.085   8.553  1.00  0.62           N  
ATOM    892  CA  CYS A  61      24.025  11.140   7.523  1.00  0.62           C  
ATOM    893  C   CYS A  61      22.801  12.094   7.393  1.00  0.62           C  
ATOM    894  O   CYS A  61      21.761  11.689   6.854  1.00  0.62           O  
ATOM    895  CB  CYS A  61      24.267  10.480   6.189  1.00  0.62           C  
ATOM    896  SG  CYS A  61      25.692   9.345   6.184  1.00  0.62           S  
ATOM    897  H   CYS A  61      23.094   9.443   8.484  1.00  0.62           H  
ATOM    898  HA  CYS A  61      24.894  11.746   7.774  1.00  0.62           H  
ATOM    899 1HB  CYS A  61      23.380   9.922   5.882  1.00  0.62           H  
ATOM    900 2HB  CYS A  61      24.459  11.238   5.444  1.00  0.62           H  
ATOM    901  HG  CYS A  61      25.598   8.967   4.904  1.00  0.62           H  
ATOM    902  N   MET A  62      22.911  13.333   7.902  1.00  0.61           N  
ATOM    903  CA  MET A  62      21.805  14.318   7.932  1.00  0.61           C  
ATOM    904  C   MET A  62      21.756  15.220   6.691  1.00  0.61           C  
ATOM    905  O   MET A  62      22.772  15.824   6.342  1.00  0.61           O  
ATOM    906  CB  MET A  62      21.970  15.213   9.139  1.00  0.61           C  
ATOM    907  CG  MET A  62      20.870  16.130   9.414  1.00  0.61           C  
ATOM    908  SD  MET A  62      19.509  15.315  10.056  1.00  0.61           S  
ATOM    909  CE  MET A  62      20.032  15.144  11.762  1.00  0.61           C  
ATOM    910  H   MET A  62      23.802  13.615   8.304  1.00  0.61           H  
ATOM    911  HA  MET A  62      20.857  13.791   7.981  1.00  0.61           H  
ATOM    912 1HB  MET A  62      22.192  14.628  10.028  1.00  0.61           H  
ATOM    913 2HB  MET A  62      22.815  15.844   8.943  1.00  0.61           H  
ATOM    914 1HG  MET A  62      21.203  16.834  10.161  1.00  0.61           H  
ATOM    915 2HG  MET A  62      20.565  16.672   8.521  1.00  0.61           H  
ATOM    916 1HE  MET A  62      19.262  14.620  12.329  1.00  0.61           H  
ATOM    917 2HE  MET A  62      20.967  14.588  11.815  1.00  0.61           H  
ATOM    918 3HE  MET A  62      20.185  16.138  12.188  1.00  0.61           H  
ATOM    919  N   ALA A  63      20.548  15.382   6.107  1.00  0.61           N  
ATOM    920  CA  ALA A  63      20.274  16.193   4.889  1.00  0.61           C  
ATOM    921  C   ALA A  63      18.858  16.777   4.912  1.00  0.61           C  
ATOM    922  O   ALA A  63      18.079  16.456   5.798  1.00  0.61           O  
ATOM    923  CB  ALA A  63      20.408  15.353   3.629  1.00  0.61           C  
ATOM    924  H   ALA A  63      19.764  14.867   6.518  1.00  0.61           H  
ATOM    925  HA  ALA A  63      20.988  17.018   4.859  1.00  0.61           H  
ATOM    926 1HB  ALA A  63      20.218  15.968   2.751  1.00  0.61           H  
ATOM    927 2HB  ALA A  63      21.392  14.967   3.577  1.00  0.61           H  
ATOM    928 3HB  ALA A  63      19.702  14.539   3.662  1.00  0.61           H  
ATOM    929  N   GLY A  64      18.518  17.659   3.960  1.00  0.62           N  
ATOM    930  CA  GLY A  64      17.158  18.195   3.887  1.00  0.62           C  
ATOM    931  C   GLY A  64      16.959  19.599   4.468  1.00  0.62           C  
ATOM    932  O   GLY A  64      15.908  20.206   4.261  1.00  0.62           O  
ATOM    933  H   GLY A  64      19.163  17.968   3.241  1.00  0.62           H  
ATOM    934 1HA  GLY A  64      16.876  18.221   2.839  1.00  0.62           H  
ATOM    935 2HA  GLY A  64      16.469  17.501   4.364  1.00  0.62           H  
ATOM    936  N   ASP A  65      17.969  20.178   5.123  1.00  0.63           N  
ATOM    937  CA  ASP A  65      17.820  21.539   5.693  1.00  0.63           C  
ATOM    938  C   ASP A  65      18.075  22.600   4.608  1.00  0.63           C  
ATOM    939  O   ASP A  65      18.927  23.493   4.756  1.00  0.63           O  
ATOM    940  CB  ASP A  65      18.823  21.772   6.815  1.00  0.63           C  
ATOM    941  CG  ASP A  65      20.191  21.642   6.329  1.00  0.63           C  
ATOM    942  OD1 ASP A  65      20.431  20.855   5.464  1.00  0.63           O  
ATOM    943  OD2 ASP A  65      21.040  22.352   6.821  1.00  0.63           O  
ATOM    944  H   ASP A  65      18.826  19.662   5.251  1.00  0.63           H  
ATOM    945  HA  ASP A  65      16.808  21.653   6.082  1.00  0.63           H  
ATOM    946 1HB  ASP A  65      18.674  22.760   7.240  1.00  0.63           H  
ATOM    947 2HB  ASP A  65      18.654  21.044   7.611  1.00  0.63           H  
ATOM    948  N   PHE A  66      17.261  22.515   3.563  1.00  0.66           N  
ATOM    949  CA  PHE A  66      17.341  23.241   2.304  1.00  0.66           C  
ATOM    950  C   PHE A  66      17.601  24.727   2.414  1.00  0.66           C  
ATOM    951  O   PHE A  66      18.347  25.290   1.616  1.00  0.66           O  
ATOM    952  CB  PHE A  66      16.036  22.998   1.548  1.00  0.66           C  
ATOM    953  CG  PHE A  66      15.884  23.668   0.198  1.00  0.66           C  
ATOM    954  CD1 PHE A  66      16.463  23.117  -0.947  1.00  0.66           C  
ATOM    955  CD2 PHE A  66      15.132  24.825   0.066  1.00  0.66           C  
ATOM    956  CE1 PHE A  66      16.292  23.705  -2.181  1.00  0.66           C  
ATOM    957  CE2 PHE A  66      14.961  25.421  -1.170  1.00  0.66           C  
ATOM    958  CZ  PHE A  66      15.540  24.859  -2.294  1.00  0.66           C  
ATOM    959  H   PHE A  66      16.560  21.783   3.633  1.00  0.66           H  
ATOM    960  HA  PHE A  66      18.156  22.801   1.727  1.00  0.66           H  
ATOM    961 1HB  PHE A  66      15.917  21.922   1.399  1.00  0.66           H  
ATOM    962 2HB  PHE A  66      15.205  23.320   2.169  1.00  0.66           H  
ATOM    963  HD1 PHE A  66      17.051  22.197  -0.859  1.00  0.66           H  
ATOM    964  HD2 PHE A  66      14.669  25.259   0.951  1.00  0.66           H  
ATOM    965  HE1 PHE A  66      16.752  23.253  -3.068  1.00  0.66           H  
ATOM    966  HE2 PHE A  66      14.365  26.330  -1.261  1.00  0.66           H  
ATOM    967  HZ  PHE A  66      15.402  25.326  -3.270  1.00  0.66           H  
ATOM    968  N   LEU A  67      16.937  25.382   3.344  1.00  0.68           N  
ATOM    969  CA  LEU A  67      17.035  26.828   3.432  1.00  0.68           C  
ATOM    970  C   LEU A  67      18.421  27.346   3.838  1.00  0.68           C  
ATOM    971  O   LEU A  67      18.781  28.464   3.464  1.00  0.68           O  
ATOM    972  CB  LEU A  67      16.027  27.355   4.449  1.00  0.68           C  
ATOM    973  CG  LEU A  67      14.547  27.127   4.091  1.00  0.68           C  
ATOM    974  CD1 LEU A  67      13.681  27.569   5.261  1.00  0.68           C  
ATOM    975  CD2 LEU A  67      14.202  27.874   2.823  1.00  0.68           C  
ATOM    976  H   LEU A  67      16.360  24.860   3.983  1.00  0.68           H  
ATOM    977  HA  LEU A  67      16.795  27.238   2.452  1.00  0.68           H  
ATOM    978 1HB  LEU A  67      16.244  26.952   5.411  1.00  0.68           H  
ATOM    979 2HB  LEU A  67      16.172  28.437   4.520  1.00  0.68           H  
ATOM    980  HG  LEU A  67      14.373  26.067   3.928  1.00  0.68           H  
ATOM    981 1HD1 LEU A  67      12.639  27.393   5.028  1.00  0.68           H  
ATOM    982 2HD1 LEU A  67      13.943  27.010   6.157  1.00  0.68           H  
ATOM    983 3HD1 LEU A  67      13.837  28.632   5.446  1.00  0.68           H  
ATOM    984 1HD2 LEU A  67      13.156  27.699   2.572  1.00  0.68           H  
ATOM    985 2HD2 LEU A  67      14.366  28.942   2.973  1.00  0.68           H  
ATOM    986 3HD2 LEU A  67      14.835  27.521   2.008  1.00  0.68           H  
ATOM    987  N   HIS A  68      19.157  26.599   4.684  1.00  0.70           N  
ATOM    988  CA  HIS A  68      20.423  27.146   5.188  1.00  0.70           C  
ATOM    989  C   HIS A  68      21.669  26.244   5.140  1.00  0.70           C  
ATOM    990  O   HIS A  68      22.780  26.751   5.296  1.00  0.70           O  
ATOM    991  CB  HIS A  68      20.248  27.683   6.621  1.00  0.70           C  
ATOM    992  CG  HIS A  68      19.212  28.789   6.734  1.00  0.70           C  
ATOM    993  ND1 HIS A  68      19.347  29.995   6.078  1.00  0.70           N  
ATOM    994  CD2 HIS A  68      18.063  28.881   7.445  1.00  0.70           C  
ATOM    995  CE1 HIS A  68      18.313  30.765   6.357  1.00  0.70           C  
ATOM    996  NE2 HIS A  68      17.521  30.116   7.185  1.00  0.70           N  
ATOM    997  H   HIS A  68      18.872  25.649   4.913  1.00  0.70           H  
ATOM    998  HA  HIS A  68      20.677  28.010   4.577  1.00  0.70           H  
ATOM    999 1HB  HIS A  68      19.958  26.866   7.286  1.00  0.70           H  
ATOM   1000 2HB  HIS A  68      21.197  28.071   6.976  1.00  0.70           H  
ATOM   1001  HD1 HIS A  68      20.095  30.256   5.466  1.00  0.70           H  
ATOM   1002  HD2 HIS A  68      17.556  28.211   8.120  1.00  0.70           H  
ATOM   1003  HE1 HIS A  68      18.233  31.761   5.923  1.00  0.70           H  
ATOM   1004  N   HIS A  69      21.512  24.927   4.952  1.00  0.71           N  
ATOM   1005  CA  HIS A  69      22.650  23.989   4.969  1.00  0.71           C  
ATOM   1006  C   HIS A  69      23.488  24.042   6.262  1.00  0.71           C  
ATOM   1007  O   HIS A  69      24.720  24.105   6.208  1.00  0.71           O  
ATOM   1008  CB  HIS A  69      23.562  24.233   3.762  1.00  0.71           C  
ATOM   1009  CG  HIS A  69      22.858  24.057   2.465  1.00  0.71           C  
ATOM   1010  ND1 HIS A  69      23.488  24.216   1.248  1.00  0.71           N  
ATOM   1011  CD2 HIS A  69      21.574  23.737   2.188  1.00  0.71           C  
ATOM   1012  CE1 HIS A  69      22.617  23.994   0.277  1.00  0.71           C  
ATOM   1013  NE2 HIS A  69      21.451  23.710   0.822  1.00  0.71           N  
ATOM   1014  H   HIS A  69      20.585  24.526   4.824  1.00  0.71           H  
ATOM   1015  HA  HIS A  69      22.266  22.974   4.874  1.00  0.71           H  
ATOM   1016 1HB  HIS A  69      23.986  25.232   3.795  1.00  0.71           H  
ATOM   1017 2HB  HIS A  69      24.391  23.532   3.798  1.00  0.71           H  
ATOM   1018  HD2 HIS A  69      20.782  23.541   2.915  1.00  0.71           H  
ATOM   1019  HE1 HIS A  69      22.821  24.042  -0.793  1.00  0.71           H  
ATOM   1020  HE2 HIS A  69      20.599  23.505   0.319  1.00  0.71           H  
ATOM   1021  N   ASN A  70      22.816  24.086   7.415  1.00  0.71           N  
ATOM   1022  CA  ASN A  70      23.491  24.143   8.713  1.00  0.71           C  
ATOM   1023  C   ASN A  70      22.685  23.470   9.826  1.00  0.71           C  
ATOM   1024  O   ASN A  70      23.002  23.603  11.009  1.00  0.71           O  
ATOM   1025  CB  ASN A  70      23.810  25.579   9.083  1.00  0.71           C  
ATOM   1026  CG  ASN A  70      22.597  26.449   9.313  1.00  0.71           C  
ATOM   1027  OD1 ASN A  70      21.446  25.999   9.485  1.00  0.71           O  
ATOM   1028  ND2 ASN A  70      22.842  27.740   9.326  1.00  0.71           N  
ATOM   1029  H   ASN A  70      21.814  23.943   7.355  1.00  0.71           H  
ATOM   1030  HA  ASN A  70      24.429  23.593   8.630  1.00  0.71           H  
ATOM   1031 1HB  ASN A  70      24.419  25.587   9.986  1.00  0.71           H  
ATOM   1032 2HB  ASN A  70      24.408  26.026   8.285  1.00  0.71           H  
ATOM   1033 1HD2 ASN A  70      22.099  28.396   9.476  1.00  0.71           H  
ATOM   1034 2HD2 ASN A  70      23.776  28.072   9.187  1.00  0.71           H  
ATOM   1035  N   GLY A  71      21.608  22.798   9.447  1.00  0.71           N  
ATOM   1036  CA  GLY A  71      20.733  22.081  10.370  1.00  0.71           C  
ATOM   1037  C   GLY A  71      19.586  22.889  10.971  1.00  0.71           C  
ATOM   1038  O   GLY A  71      18.676  22.316  11.578  1.00  0.71           O  
ATOM   1039  H   GLY A  71      21.411  22.730   8.452  1.00  0.71           H  
ATOM   1040 1HA  GLY A  71      20.309  21.234   9.835  1.00  0.71           H  
ATOM   1041 2HA  GLY A  71      21.335  21.667  11.176  1.00  0.71           H  
ATOM   1042  N   THR A  72      19.581  24.206  10.769  1.00  0.70           N  
ATOM   1043  CA  THR A  72      18.517  25.021  11.342  1.00  0.70           C  
ATOM   1044  C   THR A  72      17.494  25.416  10.283  1.00  0.70           C  
ATOM   1045  O   THR A  72      16.490  26.060  10.586  1.00  0.70           O  
ATOM   1046  CB  THR A  72      19.082  26.296  11.988  1.00  0.70           C  
ATOM   1047  OG1 THR A  72      19.652  27.159  10.992  1.00  0.70           O  
ATOM   1048  CG2 THR A  72      20.184  25.905  12.960  1.00  0.70           C  
ATOM   1049  H   THR A  72      20.342  24.658  10.264  1.00  0.70           H  
ATOM   1050  HA  THR A  72      18.003  24.443  12.110  1.00  0.70           H  
ATOM   1051  HB  THR A  72      18.291  26.825  12.517  1.00  0.70           H  
ATOM   1052  HG1 THR A  72      20.261  26.663  10.430  1.00  0.70           H  
ATOM   1053 1HG2 THR A  72      20.595  26.801  13.424  1.00  0.70           H  
ATOM   1054 2HG2 THR A  72      19.775  25.250  13.728  1.00  0.70           H  
ATOM   1055 3HG2 THR A  72      20.976  25.381  12.417  1.00  0.70           H  
ATOM   1056  N   GLY A  73      17.785  25.075   9.031  1.00  0.70           N  
ATOM   1057  CA  GLY A  73      16.920  25.441   7.914  1.00  0.70           C  
ATOM   1058  C   GLY A  73      15.969  24.333   7.500  1.00  0.70           C  
ATOM   1059  O   GLY A  73      15.860  23.304   8.168  1.00  0.70           O  
ATOM   1060  H   GLY A  73      18.624  24.542   8.864  1.00  0.70           H  
ATOM   1061 1HA  GLY A  73      16.333  26.317   8.186  1.00  0.70           H  
ATOM   1062 2HA  GLY A  73      17.538  25.724   7.065  1.00  0.70           H  
ATOM   1063  N   GLY A  74      15.326  24.542   6.360  1.00  0.71           N  
ATOM   1064  CA  GLY A  74      14.352  23.619   5.804  1.00  0.71           C  
ATOM   1065  C   GLY A  74      12.965  24.006   6.285  1.00  0.71           C  
ATOM   1066  O   GLY A  74      12.826  24.817   7.199  1.00  0.71           O  
ATOM   1067  H   GLY A  74      15.483  25.413   5.883  1.00  0.71           H  
ATOM   1068 1HA  GLY A  74      14.390  23.640   4.715  1.00  0.71           H  
ATOM   1069 2HA  GLY A  74      14.585  22.605   6.119  1.00  0.71           H  
ATOM   1070  N   LYS A  75      11.944  23.455   5.654  1.00  0.72           N  
ATOM   1071  CA  LYS A  75      10.562  23.731   6.037  1.00  0.72           C  
ATOM   1072  C   LYS A  75       9.679  22.599   5.543  1.00  0.72           C  
ATOM   1073  O   LYS A  75      10.099  21.800   4.719  1.00  0.72           O  
ATOM   1074  CB  LYS A  75      10.117  25.106   5.537  1.00  0.72           C  
ATOM   1075  CG  LYS A  75      10.119  25.300   4.037  1.00  0.72           C  
ATOM   1076  CD  LYS A  75       9.746  26.740   3.691  1.00  0.72           C  
ATOM   1077  CE  LYS A  75       9.740  26.986   2.198  1.00  0.72           C  
ATOM   1078  NZ  LYS A  75       9.408  28.408   1.875  1.00  0.72           N  
ATOM   1079  H   LYS A  75      12.124  22.822   4.890  1.00  0.72           H  
ATOM   1080  HA  LYS A  75      10.491  23.747   7.126  1.00  0.72           H  
ATOM   1081 1HB  LYS A  75       9.095  25.284   5.878  1.00  0.72           H  
ATOM   1082 2HB  LYS A  75      10.743  25.879   5.983  1.00  0.72           H  
ATOM   1083 1HG  LYS A  75      11.097  25.061   3.620  1.00  0.72           H  
ATOM   1084 2HG  LYS A  75       9.379  24.635   3.604  1.00  0.72           H  
ATOM   1085 1HD  LYS A  75       8.748  26.946   4.084  1.00  0.72           H  
ATOM   1086 2HD  LYS A  75      10.446  27.427   4.158  1.00  0.72           H  
ATOM   1087 1HE  LYS A  75      10.720  26.743   1.788  1.00  0.72           H  
ATOM   1088 2HE  LYS A  75       8.998  26.347   1.742  1.00  0.72           H  
ATOM   1089 1HZ  LYS A  75       9.408  28.534   0.873  1.00  0.72           H  
ATOM   1090 2HZ  LYS A  75       8.494  28.634   2.243  1.00  0.72           H  
ATOM   1091 3HZ  LYS A  75      10.098  29.017   2.291  1.00  0.72           H  
ATOM   1092  N   ALA A  76       8.487  22.476   6.074  1.00  0.73           N  
ATOM   1093  CA  ALA A  76       7.593  21.418   5.646  1.00  0.73           C  
ATOM   1094  C   ALA A  76       6.583  21.935   4.654  1.00  0.73           C  
ATOM   1095  O   ALA A  76       6.295  23.124   4.583  1.00  0.73           O  
ATOM   1096  CB  ALA A  76       6.897  20.812   6.837  1.00  0.73           C  
ATOM   1097  H   ALA A  76       8.138  23.154   6.751  1.00  0.73           H  
ATOM   1098  HA  ALA A  76       8.184  20.645   5.153  1.00  0.73           H  
ATOM   1099 1HB  ALA A  76       6.247  19.997   6.515  1.00  0.73           H  
ATOM   1100 2HB  ALA A  76       7.653  20.433   7.507  1.00  0.73           H  
ATOM   1101 3HB  ALA A  76       6.301  21.574   7.347  1.00  0.73           H  
ATOM   1102  N   VAL A  77       5.965  21.031   3.932  1.00  0.74           N  
ATOM   1103  CA  VAL A  77       4.935  21.413   2.985  1.00  0.74           C  
ATOM   1104  C   VAL A  77       3.703  21.958   3.710  1.00  0.74           C  
ATOM   1105  O   VAL A  77       2.909  22.704   3.141  1.00  0.74           O  
ATOM   1106  CB  VAL A  77       4.591  20.191   2.151  1.00  0.74           C  
ATOM   1107  CG1 VAL A  77       5.819  19.747   1.509  1.00  0.74           C  
ATOM   1108  CG2 VAL A  77       4.020  19.099   3.023  1.00  0.74           C  
ATOM   1109  H   VAL A  77       6.225  20.059   4.019  1.00  0.74           H  
ATOM   1110  HA  VAL A  77       5.329  22.191   2.330  1.00  0.74           H  
ATOM   1111  HB  VAL A  77       3.880  20.461   1.370  1.00  0.74           H  
ATOM   1112 1HG1 VAL A  77       5.632  18.894   0.898  1.00  0.74           H  
ATOM   1113 2HG1 VAL A  77       6.212  20.549   0.910  1.00  0.74           H  
ATOM   1114 3HG1 VAL A  77       6.524  19.489   2.278  1.00  0.74           H  
ATOM   1115 1HG2 VAL A  77       3.796  18.228   2.444  1.00  0.74           H  
ATOM   1116 2HG2 VAL A  77       4.733  18.835   3.799  1.00  0.74           H  
ATOM   1117 3HG2 VAL A  77       3.110  19.451   3.469  1.00  0.74           H  
ATOM   1118  N   GLU A  78       3.566  21.574   4.977  1.00  0.75           N  
ATOM   1119  CA  GLU A  78       2.476  21.994   5.837  1.00  0.75           C  
ATOM   1120  C   GLU A  78       2.788  23.273   6.639  1.00  0.75           C  
ATOM   1121  O   GLU A  78       1.942  23.730   7.410  1.00  0.75           O  
ATOM   1122  CB  GLU A  78       2.113  20.855   6.807  1.00  0.75           C  
ATOM   1123  CG  GLU A  78       1.576  19.572   6.130  1.00  0.75           C  
ATOM   1124  CD  GLU A  78       1.147  18.457   7.087  1.00  0.75           C  
ATOM   1125  OE1 GLU A  78       1.255  18.623   8.278  1.00  0.75           O  
ATOM   1126  OE2 GLU A  78       0.701  17.437   6.610  1.00  0.75           O  
ATOM   1127  H   GLU A  78       4.267  20.958   5.355  1.00  0.75           H  
ATOM   1128  HA  GLU A  78       1.611  22.199   5.208  1.00  0.75           H  
ATOM   1129 1HB  GLU A  78       2.998  20.581   7.387  1.00  0.75           H  
ATOM   1130 2HB  GLU A  78       1.358  21.204   7.509  1.00  0.75           H  
ATOM   1131 1HG  GLU A  78       0.741  19.831   5.480  1.00  0.75           H  
ATOM   1132 2HG  GLU A  78       2.365  19.175   5.518  1.00  0.75           H  
ATOM   1133  N   GLY A  79       3.998  23.835   6.499  1.00  0.75           N  
ATOM   1134  CA  GLY A  79       4.367  25.020   7.280  1.00  0.75           C  
ATOM   1135  C   GLY A  79       5.846  25.028   7.680  1.00  0.75           C  
ATOM   1136  O   GLY A  79       6.622  24.164   7.280  1.00  0.75           O  
ATOM   1137  H   GLY A  79       4.670  23.465   5.828  1.00  0.75           H  
ATOM   1138 1HA  GLY A  79       4.143  25.915   6.699  1.00  0.75           H  
ATOM   1139 2HA  GLY A  79       3.752  25.065   8.178  1.00  0.75           H  
ATOM   1140  N   GLU A  80       6.244  25.982   8.518  1.00  0.74           N  
ATOM   1141  CA  GLU A  80       7.653  26.068   8.911  1.00  0.74           C  
ATOM   1142  C   GLU A  80       8.124  24.799   9.624  1.00  0.74           C  
ATOM   1143  O   GLU A  80       9.263  24.363   9.450  1.00  0.74           O  
ATOM   1144  CB  GLU A  80       7.881  27.277   9.810  1.00  0.74           C  
ATOM   1145  CG  GLU A  80       7.749  28.621   9.100  1.00  0.74           C  
ATOM   1146  CD  GLU A  80       7.912  29.803  10.028  1.00  0.74           C  
ATOM   1147  OE1 GLU A  80       7.980  29.599  11.217  1.00  0.74           O  
ATOM   1148  OE2 GLU A  80       7.970  30.910   9.544  1.00  0.74           O  
ATOM   1149  H   GLU A  80       5.580  26.667   8.857  1.00  0.74           H  
ATOM   1150  HA  GLU A  80       8.255  26.188   8.008  1.00  0.74           H  
ATOM   1151 1HB  GLU A  80       7.165  27.256  10.632  1.00  0.74           H  
ATOM   1152 2HB  GLU A  80       8.878  27.221  10.246  1.00  0.74           H  
ATOM   1153 1HG  GLU A  80       8.505  28.680   8.317  1.00  0.74           H  
ATOM   1154 2HG  GLU A  80       6.771  28.671   8.624  1.00  0.74           H  
ATOM   1155  N   SER A  81       7.235  24.213  10.418  1.00  0.74           N  
ATOM   1156  CA  SER A  81       7.538  22.996  11.147  1.00  0.74           C  
ATOM   1157  C   SER A  81       6.243  22.265  11.480  1.00  0.74           C  
ATOM   1158  O   SER A  81       5.160  22.851  11.402  1.00  0.74           O  
ATOM   1159  CB  SER A  81       8.311  23.309  12.418  1.00  0.74           C  
ATOM   1160  OG  SER A  81       7.506  23.997  13.338  1.00  0.74           O  
ATOM   1161  H   SER A  81       6.322  24.626  10.508  1.00  0.74           H  
ATOM   1162  HA  SER A  81       8.142  22.366  10.502  1.00  0.74           H  
ATOM   1163 1HB  SER A  81       8.671  22.380  12.864  1.00  0.74           H  
ATOM   1164 2HB  SER A  81       9.183  23.911  12.171  1.00  0.74           H  
ATOM   1165  HG  SER A  81       6.909  23.335  13.707  1.00  0.74           H  
ATOM   1166  N   PHE A  82       6.343  21.014  11.915  1.00  0.75           N  
ATOM   1167  CA  PHE A  82       5.133  20.285  12.288  1.00  0.75           C  
ATOM   1168  C   PHE A  82       5.316  19.358  13.479  1.00  0.75           C  
ATOM   1169  O   PHE A  82       6.431  19.013  13.877  1.00  0.75           O  
ATOM   1170  CB  PHE A  82       4.577  19.538  11.052  1.00  0.75           C  
ATOM   1171  CG  PHE A  82       5.400  18.402  10.436  1.00  0.75           C  
ATOM   1172  CD1 PHE A  82       5.143  17.070  10.740  1.00  0.75           C  
ATOM   1173  CD2 PHE A  82       6.425  18.682   9.551  1.00  0.75           C  
ATOM   1174  CE1 PHE A  82       5.882  16.047  10.154  1.00  0.75           C  
ATOM   1175  CE2 PHE A  82       7.174  17.668   8.957  1.00  0.75           C  
ATOM   1176  CZ  PHE A  82       6.896  16.345   9.257  1.00  0.75           C  
ATOM   1177  H   PHE A  82       7.261  20.578  11.933  1.00  0.75           H  
ATOM   1178  HA  PHE A  82       4.381  21.019  12.577  1.00  0.75           H  
ATOM   1179 1HB  PHE A  82       3.608  19.122  11.314  1.00  0.75           H  
ATOM   1180 2HB  PHE A  82       4.392  20.270  10.262  1.00  0.75           H  
ATOM   1181  HD1 PHE A  82       4.339  16.831  11.437  1.00  0.75           H  
ATOM   1182  HD2 PHE A  82       6.633  19.718   9.334  1.00  0.75           H  
ATOM   1183  HE1 PHE A  82       5.655  15.013  10.403  1.00  0.75           H  
ATOM   1184  HE2 PHE A  82       7.979  17.914   8.261  1.00  0.75           H  
ATOM   1185  HZ  PHE A  82       7.471  15.545   8.801  1.00  0.75           H  
ATOM   1186  N   SER A  83       4.192  18.960  14.064  1.00  0.76           N  
ATOM   1187  CA  SER A  83       4.211  18.111  15.245  1.00  0.76           C  
ATOM   1188  C   SER A  83       4.734  16.743  14.913  1.00  0.76           C  
ATOM   1189  O   SER A  83       4.764  16.354  13.751  1.00  0.76           O  
ATOM   1190  CB  SER A  83       2.817  17.971  15.812  1.00  0.76           C  
ATOM   1191  OG  SER A  83       2.005  17.222  14.953  1.00  0.76           O  
ATOM   1192  H   SER A  83       3.306  19.271  13.698  1.00  0.76           H  
ATOM   1193  HA  SER A  83       4.863  18.564  15.990  1.00  0.76           H  
ATOM   1194 1HB  SER A  83       2.867  17.485  16.789  1.00  0.76           H  
ATOM   1195 2HB  SER A  83       2.387  18.959  15.956  1.00  0.76           H  
ATOM   1196  HG  SER A  83       2.308  16.297  15.064  1.00  0.76           H  
ATOM   1197  N   ASP A  84       5.124  15.994  15.926  1.00  0.79           N  
ATOM   1198  CA  ASP A  84       5.564  14.647  15.668  1.00  0.79           C  
ATOM   1199  C   ASP A  84       4.325  13.858  15.316  1.00  0.79           C  
ATOM   1200  O   ASP A  84       3.229  14.164  15.793  1.00  0.79           O  
ATOM   1201  CB  ASP A  84       6.285  14.070  16.883  1.00  0.79           C  
ATOM   1202  CG  ASP A  84       7.614  14.768  17.123  1.00  0.79           C  
ATOM   1203  OD1 ASP A  84       8.192  15.210  16.174  1.00  0.79           O  
ATOM   1204  OD2 ASP A  84       7.999  14.965  18.258  1.00  0.79           O  
ATOM   1205  H   ASP A  84       5.082  16.340  16.883  1.00  0.79           H  
ATOM   1206  HA  ASP A  84       6.239  14.644  14.812  1.00  0.79           H  
ATOM   1207 1HB  ASP A  84       5.667  14.175  17.772  1.00  0.79           H  
ATOM   1208 2HB  ASP A  84       6.455  13.007  16.719  1.00  0.79           H  
ATOM   1209  N   VAL A  85       4.497  12.844  14.507  1.00  0.82           N  
ATOM   1210  CA  VAL A  85       3.408  11.982  14.123  1.00  0.82           C  
ATOM   1211  C   VAL A  85       3.709  10.609  14.678  1.00  0.82           C  
ATOM   1212  O   VAL A  85       4.701  10.428  15.374  1.00  0.82           O  
ATOM   1213  CB  VAL A  85       3.197  11.992  12.605  1.00  0.82           C  
ATOM   1214  CG1 VAL A  85       2.874  13.424  12.153  1.00  0.82           C  
ATOM   1215  CG2 VAL A  85       4.382  11.469  11.920  1.00  0.82           C  
ATOM   1216  H   VAL A  85       5.416  12.671  14.137  1.00  0.82           H  
ATOM   1217  HA  VAL A  85       2.487  12.342  14.582  1.00  0.82           H  
ATOM   1218  HB  VAL A  85       2.338  11.371  12.359  1.00  0.82           H  
ATOM   1219 1HG1 VAL A  85       2.707  13.433  11.099  1.00  0.82           H  
ATOM   1220 2HG1 VAL A  85       1.984  13.777  12.670  1.00  0.82           H  
ATOM   1221 3HG1 VAL A  85       3.712  14.088  12.385  1.00  0.82           H  
ATOM   1222 1HG2 VAL A  85       4.210  11.472  10.846  1.00  0.82           H  
ATOM   1223 2HG2 VAL A  85       5.240  12.093  12.159  1.00  0.82           H  
ATOM   1224 3HG2 VAL A  85       4.551  10.459  12.260  1.00  0.82           H  
ATOM   1225  N   ASN A  86       2.834   9.664  14.440  1.00  0.83           N  
ATOM   1226  CA  ASN A  86       2.938   8.358  15.058  1.00  0.83           C  
ATOM   1227  C   ASN A  86       4.353   7.790  15.251  1.00  0.83           C  
ATOM   1228  O   ASN A  86       5.036   7.386  14.307  1.00  0.83           O  
ATOM   1229  CB  ASN A  86       2.159   7.392  14.203  1.00  0.83           C  
ATOM   1230  CG  ASN A  86       0.690   7.639  14.200  1.00  0.83           C  
ATOM   1231  OD1 ASN A  86       0.121   8.123  15.189  1.00  0.83           O  
ATOM   1232  ND2 ASN A  86       0.051   7.327  13.097  1.00  0.83           N  
ATOM   1233  H   ASN A  86       2.047   9.858  13.838  1.00  0.83           H  
ATOM   1234  HA  ASN A  86       2.482   8.421  16.047  1.00  0.83           H  
ATOM   1235 1HB  ASN A  86       2.520   7.422  13.178  1.00  0.83           H  
ATOM   1236 2HB  ASN A  86       2.332   6.419  14.567  1.00  0.83           H  
ATOM   1237 1HD2 ASN A  86      -0.936   7.473  13.034  1.00  0.83           H  
ATOM   1238 2HD2 ASN A  86       0.556   6.945  12.294  1.00  0.83           H  
ATOM   1239  N   PHE A  87       4.720   7.588  16.521  1.00  0.83           N  
ATOM   1240  CA  PHE A  87       6.001   6.980  16.888  1.00  0.83           C  
ATOM   1241  C   PHE A  87       5.863   5.464  16.930  1.00  0.83           C  
ATOM   1242  O   PHE A  87       6.003   4.833  17.977  1.00  0.83           O  
ATOM   1243  CB  PHE A  87       6.490   7.461  18.257  1.00  0.83           C  
ATOM   1244  CG  PHE A  87       6.954   8.893  18.373  1.00  0.83           C  
ATOM   1245  CD1 PHE A  87       6.101   9.895  18.809  1.00  0.83           C  
ATOM   1246  CD2 PHE A  87       8.284   9.220  18.128  1.00  0.83           C  
ATOM   1247  CE1 PHE A  87       6.562  11.186  18.976  1.00  0.83           C  
ATOM   1248  CE2 PHE A  87       8.737  10.506  18.306  1.00  0.83           C  
ATOM   1249  CZ  PHE A  87       7.886  11.486  18.726  1.00  0.83           C  
ATOM   1250  H   PHE A  87       4.110   7.915  17.255  1.00  0.83           H  
ATOM   1251  HA  PHE A  87       6.746   7.244  16.134  1.00  0.83           H  
ATOM   1252 1HB  PHE A  87       5.694   7.313  18.983  1.00  0.83           H  
ATOM   1253 2HB  PHE A  87       7.320   6.825  18.568  1.00  0.83           H  
ATOM   1254  HD1 PHE A  87       5.059   9.656  19.021  1.00  0.83           H  
ATOM   1255  HD2 PHE A  87       8.984   8.438  17.807  1.00  0.83           H  
ATOM   1256  HE1 PHE A  87       5.884  11.970  19.315  1.00  0.83           H  
ATOM   1257  HE2 PHE A  87       9.769  10.740  18.125  1.00  0.83           H  
ATOM   1258  HZ  PHE A  87       8.257  12.507  18.867  1.00  0.83           H  
ATOM   1259  N   ILE A  88       5.570   4.913  15.770  1.00  0.81           N  
ATOM   1260  CA  ILE A  88       5.397   3.482  15.558  1.00  0.81           C  
ATOM   1261  C   ILE A  88       6.673   2.835  15.069  1.00  0.81           C  
ATOM   1262  O   ILE A  88       7.070   1.764  15.529  1.00  0.81           O  
ATOM   1263  CB  ILE A  88       4.251   3.224  14.578  1.00  0.81           C  
ATOM   1264  CG1 ILE A  88       2.941   3.665  15.219  1.00  0.81           C  
ATOM   1265  CG2 ILE A  88       4.218   1.771  14.128  1.00  0.81           C  
ATOM   1266  CD1 ILE A  88       1.764   3.697  14.265  1.00  0.81           C  
ATOM   1267  H   ILE A  88       5.464   5.565  14.993  1.00  0.81           H  
ATOM   1268  HA  ILE A  88       5.133   3.023  16.510  1.00  0.81           H  
ATOM   1269  HB  ILE A  88       4.399   3.860  13.722  1.00  0.81           H  
ATOM   1270 1HG1 ILE A  88       2.705   2.971  16.024  1.00  0.81           H  
ATOM   1271 2HG1 ILE A  88       3.080   4.646  15.654  1.00  0.81           H  
ATOM   1272 1HG2 ILE A  88       3.406   1.628  13.418  1.00  0.81           H  
ATOM   1273 2HG2 ILE A  88       5.162   1.517  13.651  1.00  0.81           H  
ATOM   1274 3HG2 ILE A  88       4.063   1.127  14.992  1.00  0.81           H  
ATOM   1275 1HD1 ILE A  88       0.869   4.010  14.803  1.00  0.81           H  
ATOM   1276 2HD1 ILE A  88       1.958   4.399  13.462  1.00  0.81           H  
ATOM   1277 3HD1 ILE A  88       1.607   2.705  13.848  1.00  0.81           H  
ATOM   1278  N   LEU A  89       7.304   3.476  14.112  1.00  0.77           N  
ATOM   1279  CA  LEU A  89       8.510   2.948  13.522  1.00  0.77           C  
ATOM   1280  C   LEU A  89       9.688   3.430  14.372  1.00  0.77           C  
ATOM   1281  O   LEU A  89       9.697   4.577  14.826  1.00  0.77           O  
ATOM   1282  CB  LEU A  89       8.545   3.430  12.089  1.00  0.77           C  
ATOM   1283  CG  LEU A  89       7.374   3.018  11.292  1.00  0.77           C  
ATOM   1284  CD1 LEU A  89       7.445   3.657   9.948  1.00  0.77           C  
ATOM   1285  CD2 LEU A  89       7.317   1.517  11.193  1.00  0.77           C  
ATOM   1286  H   LEU A  89       6.935   4.355  13.781  1.00  0.77           H  
ATOM   1287  HA  LEU A  89       8.479   1.860  13.542  1.00  0.77           H  
ATOM   1288 1HB  LEU A  89       8.510   4.510  12.088  1.00  0.77           H  
ATOM   1289 2HB  LEU A  89       9.454   3.086  11.601  1.00  0.77           H  
ATOM   1290  HG  LEU A  89       6.494   3.370  11.781  1.00  0.77           H  
ATOM   1291 1HD1 LEU A  89       6.572   3.364   9.396  1.00  0.77           H  
ATOM   1292 2HD1 LEU A  89       7.464   4.744  10.054  1.00  0.77           H  
ATOM   1293 3HD1 LEU A  89       8.342   3.329   9.426  1.00  0.77           H  
ATOM   1294 1HD2 LEU A  89       6.442   1.221  10.618  1.00  0.77           H  
ATOM   1295 2HD2 LEU A  89       8.216   1.152  10.698  1.00  0.77           H  
ATOM   1296 3HD2 LEU A  89       7.255   1.089  12.194  1.00  0.77           H  
ATOM   1297  N   ARG A  90      10.669   2.553  14.587  1.00  0.73           N  
ATOM   1298  CA  ARG A  90      11.812   2.833  15.470  1.00  0.73           C  
ATOM   1299  C   ARG A  90      13.174   2.732  14.783  1.00  0.73           C  
ATOM   1300  O   ARG A  90      13.312   2.071  13.750  1.00  0.73           O  
ATOM   1301  CB  ARG A  90      11.766   1.879  16.655  1.00  0.73           C  
ATOM   1302  CG  ARG A  90      10.526   2.036  17.538  1.00  0.73           C  
ATOM   1303  CD  ARG A  90      10.513   1.072  18.669  1.00  0.73           C  
ATOM   1304  NE  ARG A  90      11.602   1.327  19.582  1.00  0.73           N  
ATOM   1305  CZ  ARG A  90      11.861   0.667  20.715  1.00  0.73           C  
ATOM   1306  NH1 ARG A  90      11.096  -0.324  21.130  1.00  0.73           N  
ATOM   1307  NH2 ARG A  90      12.911   1.053  21.396  1.00  0.73           N  
ATOM   1308  H   ARG A  90      10.601   1.642  14.157  1.00  0.73           H  
ATOM   1309  HA  ARG A  90      11.709   3.850  15.853  1.00  0.73           H  
ATOM   1310 1HB  ARG A  90      11.796   0.852  16.301  1.00  0.73           H  
ATOM   1311 2HB  ARG A  90      12.646   2.036  17.281  1.00  0.73           H  
ATOM   1312 1HG  ARG A  90      10.512   3.047  17.952  1.00  0.73           H  
ATOM   1313 2HG  ARG A  90       9.623   1.876  16.945  1.00  0.73           H  
ATOM   1314 1HD  ARG A  90       9.576   1.163  19.216  1.00  0.73           H  
ATOM   1315 2HD  ARG A  90      10.617   0.058  18.287  1.00  0.73           H  
ATOM   1316  HE  ARG A  90      12.274   2.073  19.344  1.00  0.73           H  
ATOM   1317 1HH1 ARG A  90      10.292  -0.601  20.586  1.00  0.73           H  
ATOM   1318 2HH1 ARG A  90      11.316  -0.804  21.990  1.00  0.73           H  
ATOM   1319 1HH2 ARG A  90      13.457   1.840  21.000  1.00  0.73           H  
ATOM   1320 2HH2 ARG A  90      13.169   0.603  22.258  1.00  0.73           H  
ATOM   1321  N   HIS A  91      14.203   3.368  15.365  1.00  0.69           N  
ATOM   1322  CA  HIS A  91      15.548   3.399  14.767  1.00  0.69           C  
ATOM   1323  C   HIS A  91      16.325   2.101  15.006  1.00  0.69           C  
ATOM   1324  O   HIS A  91      17.417   2.089  15.587  1.00  0.69           O  
ATOM   1325  CB  HIS A  91      16.330   4.564  15.369  1.00  0.69           C  
ATOM   1326  CG  HIS A  91      15.745   5.911  15.099  1.00  0.69           C  
ATOM   1327  ND1 HIS A  91      14.705   6.412  15.851  1.00  0.69           N  
ATOM   1328  CD2 HIS A  91      16.052   6.868  14.189  1.00  0.69           C  
ATOM   1329  CE1 HIS A  91      14.386   7.615  15.415  1.00  0.69           C  
ATOM   1330  NE2 HIS A  91      15.183   7.915  14.399  1.00  0.69           N  
ATOM   1331  H   HIS A  91      14.054   3.862  16.257  1.00  0.69           H  
ATOM   1332  HA  HIS A  91      15.473   3.546  13.700  1.00  0.69           H  
ATOM   1333 1HB  HIS A  91      16.379   4.439  16.454  1.00  0.69           H  
ATOM   1334 2HB  HIS A  91      17.346   4.549  14.987  1.00  0.69           H  
ATOM   1335  HD1 HIS A  91      14.255   5.910  16.631  1.00  0.69           H  
ATOM   1336  HD2 HIS A  91      16.797   6.928  13.396  1.00  0.69           H  
ATOM   1337  HE1 HIS A  91      13.578   8.167  15.889  1.00  0.69           H  
ATOM   1338  N   GLY A  92      15.767   1.016  14.477  1.00  0.66           N  
ATOM   1339  CA  GLY A  92      16.268  -0.347  14.618  1.00  0.66           C  
ATOM   1340  C   GLY A  92      17.656  -0.620  14.045  1.00  0.66           C  
ATOM   1341  O   GLY A  92      18.366  -1.493  14.545  1.00  0.66           O  
ATOM   1342  H   GLY A  92      14.891   1.167  13.982  1.00  0.66           H  
ATOM   1343 1HA  GLY A  92      16.268  -0.607  15.677  1.00  0.66           H  
ATOM   1344 2HA  GLY A  92      15.555  -1.022  14.145  1.00  0.66           H  
ATOM   1345  N   GLY A  93      18.050   0.088  12.994  1.00  0.64           N  
ATOM   1346  CA  GLY A  93      19.335  -0.221  12.395  1.00  0.64           C  
ATOM   1347  C   GLY A  93      19.678   0.632  11.179  1.00  0.64           C  
ATOM   1348  O   GLY A  93      18.978   1.598  10.855  1.00  0.64           O  
ATOM   1349  H   GLY A  93      17.457   0.815  12.622  1.00  0.64           H  
ATOM   1350 1HA  GLY A  93      20.107  -0.115  13.148  1.00  0.64           H  
ATOM   1351 2HA  GLY A  93      19.320  -1.271  12.109  1.00  0.64           H  
ATOM   1352  N   PRO A  94      20.770   0.279  10.495  1.00  0.62           N  
ATOM   1353  CA  PRO A  94      21.312   0.971   9.358  1.00  0.62           C  
ATOM   1354  C   PRO A  94      20.236   1.102   8.324  1.00  0.62           C  
ATOM   1355  O   PRO A  94      19.506   0.147   8.071  1.00  0.62           O  
ATOM   1356  CB  PRO A  94      22.386  -0.004   8.865  1.00  0.62           C  
ATOM   1357  CG  PRO A  94      22.783  -0.795  10.095  1.00  0.62           C  
ATOM   1358  CD  PRO A  94      21.510  -0.954  10.865  1.00  0.62           C  
ATOM   1359  HA  PRO A  94      21.708   1.950   9.658  1.00  0.62           H  
ATOM   1360 1HB  PRO A  94      21.979  -0.631   8.058  1.00  0.62           H  
ATOM   1361 2HB  PRO A  94      23.228   0.549   8.439  1.00  0.62           H  
ATOM   1362 1HG  PRO A  94      23.211  -1.760   9.791  1.00  0.62           H  
ATOM   1363 2HG  PRO A  94      23.556  -0.290  10.663  1.00  0.62           H  
ATOM   1364 1HD  PRO A  94      20.971  -1.851  10.527  1.00  0.62           H  
ATOM   1365 2HD  PRO A  94      21.755  -0.985  11.932  1.00  0.62           H  
ATOM   1366  N   GLY A  95      20.151   2.258   7.711  1.00  0.62           N  
ATOM   1367  CA  GLY A  95      19.173   2.522   6.679  1.00  0.62           C  
ATOM   1368  C   GLY A  95      17.894   3.163   7.195  1.00  0.62           C  
ATOM   1369  O   GLY A  95      17.121   3.687   6.401  1.00  0.62           O  
ATOM   1370  H   GLY A  95      20.779   3.014   7.971  1.00  0.62           H  
ATOM   1371 1HA  GLY A  95      19.622   3.186   5.943  1.00  0.62           H  
ATOM   1372 2HA  GLY A  95      18.933   1.592   6.162  1.00  0.62           H  
ATOM   1373  N   VAL A  96      17.644   3.179   8.501  1.00  0.62           N  
ATOM   1374  CA  VAL A  96      16.394   3.816   8.924  1.00  0.62           C  
ATOM   1375  C   VAL A  96      16.380   5.305   8.609  1.00  0.62           C  
ATOM   1376  O   VAL A  96      17.351   6.018   8.875  1.00  0.62           O  
ATOM   1377  CB  VAL A  96      16.095   3.592  10.417  1.00  0.62           C  
ATOM   1378  CG1 VAL A  96      14.939   4.409  10.798  1.00  0.62           C  
ATOM   1379  CG2 VAL A  96      15.765   2.127  10.671  1.00  0.62           C  
ATOM   1380  H   VAL A  96      18.269   2.730   9.180  1.00  0.62           H  
ATOM   1381  HA  VAL A  96      15.574   3.362   8.369  1.00  0.62           H  
ATOM   1382  HB  VAL A  96      16.957   3.884  11.016  1.00  0.62           H  
ATOM   1383 1HG1 VAL A  96      14.687   4.260  11.825  1.00  0.62           H  
ATOM   1384 2HG1 VAL A  96      15.145   5.465  10.638  1.00  0.62           H  
ATOM   1385 3HG1 VAL A  96      14.125   4.086  10.171  1.00  0.62           H  
ATOM   1386 1HG2 VAL A  96      15.547   1.982  11.724  1.00  0.62           H  
ATOM   1387 2HG2 VAL A  96      14.895   1.850  10.085  1.00  0.62           H  
ATOM   1388 3HG2 VAL A  96      16.602   1.504  10.385  1.00  0.62           H  
ATOM   1389  N   VAL A  97      15.279   5.772   8.019  1.00  0.62           N  
ATOM   1390  CA  VAL A  97      15.137   7.175   7.662  1.00  0.62           C  
ATOM   1391  C   VAL A  97      14.156   7.846   8.592  1.00  0.62           C  
ATOM   1392  O   VAL A  97      13.008   7.410   8.725  1.00  0.62           O  
ATOM   1393  CB  VAL A  97      14.657   7.338   6.220  1.00  0.62           C  
ATOM   1394  CG1 VAL A  97      14.518   8.826   5.861  1.00  0.62           C  
ATOM   1395  CG2 VAL A  97      15.625   6.600   5.346  1.00  0.62           C  
ATOM   1396  H   VAL A  97      14.521   5.128   7.819  1.00  0.62           H  
ATOM   1397  HA  VAL A  97      16.104   7.656   7.755  1.00  0.62           H  
ATOM   1398  HB  VAL A  97      13.672   6.905   6.109  1.00  0.62           H  
ATOM   1399 1HG1 VAL A  97      14.170   8.925   4.835  1.00  0.62           H  
ATOM   1400 2HG1 VAL A  97      13.800   9.304   6.531  1.00  0.62           H  
ATOM   1401 3HG1 VAL A  97      15.491   9.311   5.966  1.00  0.62           H  
ATOM   1402 1HG2 VAL A  97      15.331   6.676   4.338  1.00  0.62           H  
ATOM   1403 2HG2 VAL A  97      16.593   7.015   5.471  1.00  0.62           H  
ATOM   1404 3HG2 VAL A  97      15.647   5.558   5.635  1.00  0.62           H  
ATOM   1405  N   ALA A  98      14.594   8.926   9.212  1.00  0.64           N  
ATOM   1406  CA  ALA A  98      13.775   9.610  10.196  1.00  0.64           C  
ATOM   1407  C   ALA A  98      13.780  11.093  10.014  1.00  0.64           C  
ATOM   1408  O   ALA A  98      14.641  11.659   9.349  1.00  0.64           O  
ATOM   1409  CB  ALA A  98      14.275   9.298  11.586  1.00  0.64           C  
ATOM   1410  H   ALA A  98      15.554   9.229   9.038  1.00  0.64           H  
ATOM   1411  HA  ALA A  98      12.752   9.276  10.079  1.00  0.64           H  
ATOM   1412 1HB  ALA A  98      13.640   9.793  12.327  1.00  0.64           H  
ATOM   1413 2HB  ALA A  98      14.249   8.233  11.745  1.00  0.64           H  
ATOM   1414 3HB  ALA A  98      15.299   9.653  11.694  1.00  0.64           H  
ATOM   1415  N   MET A  99      12.805  11.744  10.597  1.00  0.68           N  
ATOM   1416  CA  MET A  99      12.787  13.187  10.534  1.00  0.68           C  
ATOM   1417  C   MET A  99      13.751  13.741  11.540  1.00  0.68           C  
ATOM   1418  O   MET A  99      13.964  13.128  12.582  1.00  0.68           O  
ATOM   1419  CB  MET A  99      11.406  13.707  10.802  1.00  0.68           C  
ATOM   1420  CG  MET A  99      10.487  13.160   9.898  1.00  0.68           C  
ATOM   1421  SD  MET A  99      10.994  13.478   8.221  1.00  0.68           S  
ATOM   1422  CE  MET A  99      10.783  15.209   8.125  1.00  0.68           C  
ATOM   1423  H   MET A  99      12.082  11.231  11.106  1.00  0.68           H  
ATOM   1424  HA  MET A  99      13.107  13.510   9.544  1.00  0.68           H  
ATOM   1425 1HB  MET A  99      11.099  13.451  11.817  1.00  0.68           H  
ATOM   1426 2HB  MET A  99      11.394  14.796  10.713  1.00  0.68           H  
ATOM   1427 1HG  MET A  99      10.417  12.080  10.058  1.00  0.68           H  
ATOM   1428 2HG  MET A  99       9.517  13.618  10.078  1.00  0.68           H  
ATOM   1429 1HE  MET A  99      11.068  15.558   7.131  1.00  0.68           H  
ATOM   1430 2HE  MET A  99       9.751  15.469   8.317  1.00  0.68           H  
ATOM   1431 3HE  MET A  99      11.426  15.688   8.869  1.00  0.68           H  
ATOM   1432  N   ALA A 100      14.352  14.876  11.223  1.00  0.72           N  
ATOM   1433  CA  ALA A 100      15.207  15.586  12.165  1.00  0.72           C  
ATOM   1434  C   ALA A 100      14.407  16.698  12.813  1.00  0.72           C  
ATOM   1435  O   ALA A 100      13.907  17.582  12.116  1.00  0.72           O  
ATOM   1436  CB  ALA A 100      16.392  16.140  11.462  1.00  0.72           C  
ATOM   1437  H   ALA A 100      14.180  15.292  10.305  1.00  0.72           H  
ATOM   1438  HA  ALA A 100      15.535  14.891  12.936  1.00  0.72           H  
ATOM   1439 1HB  ALA A 100      17.042  16.668  12.161  1.00  0.72           H  
ATOM   1440 2HB  ALA A 100      16.914  15.320  11.008  1.00  0.72           H  
ATOM   1441 3HB  ALA A 100      16.034  16.803  10.726  1.00  0.72           H  
ATOM   1442  N   ASN A 101      14.241  16.636  14.124  1.00  0.78           N  
ATOM   1443  CA  ASN A 101      13.386  17.592  14.788  1.00  0.78           C  
ATOM   1444  C   ASN A 101      14.221  18.590  15.592  1.00  0.78           C  
ATOM   1445  O   ASN A 101      15.155  18.205  16.301  1.00  0.78           O  
ATOM   1446  CB  ASN A 101      12.401  16.831  15.667  1.00  0.78           C  
ATOM   1447  CG  ASN A 101      11.545  15.833  14.890  1.00  0.78           C  
ATOM   1448  OD1 ASN A 101      11.314  15.983  13.691  1.00  0.78           O  
ATOM   1449  ND2 ASN A 101      11.062  14.811  15.546  1.00  0.78           N  
ATOM   1450  H   ASN A 101      14.695  15.912  14.687  1.00  0.78           H  
ATOM   1451  HA  ASN A 101      12.834  18.159  14.041  1.00  0.78           H  
ATOM   1452 1HB  ASN A 101      12.925  16.316  16.474  1.00  0.78           H  
ATOM   1453 2HB  ASN A 101      11.725  17.546  16.122  1.00  0.78           H  
ATOM   1454 1HD2 ASN A 101      10.470  14.164  15.077  1.00  0.78           H  
ATOM   1455 2HD2 ASN A 101      11.257  14.654  16.536  1.00  0.78           H  
ATOM   1456  N   ASN A 102      13.864  19.870  15.555  1.00  0.84           N  
ATOM   1457  CA  ASN A 102      14.621  20.855  16.341  1.00  0.84           C  
ATOM   1458  C   ASN A 102      14.017  20.947  17.739  1.00  0.84           C  
ATOM   1459  O   ASN A 102      13.487  21.978  18.152  1.00  0.84           O  
ATOM   1460  CB  ASN A 102      14.675  22.201  15.644  1.00  0.84           C  
ATOM   1461  CG  ASN A 102      15.433  22.132  14.352  1.00  0.84           C  
ATOM   1462  OD1 ASN A 102      16.472  21.470  14.271  1.00  0.84           O  
ATOM   1463  ND2 ASN A 102      14.935  22.799  13.341  1.00  0.84           N  
ATOM   1464  H   ASN A 102      13.055  20.142  14.994  1.00  0.84           H  
ATOM   1465  HA  ASN A 102      15.645  20.501  16.456  1.00  0.84           H  
ATOM   1466 1HB  ASN A 102      13.678  22.550  15.439  1.00  0.84           H  
ATOM   1467 2HB  ASN A 102      15.152  22.931  16.297  1.00  0.84           H  
ATOM   1468 1HD2 ASN A 102      15.391  22.777  12.449  1.00  0.84           H  
ATOM   1469 2HD2 ASN A 102      14.094  23.328  13.449  1.00  0.84           H  
ATOM   1470  N   GLY A 103      14.152  19.848  18.467  1.00  0.88           N  
ATOM   1471  CA  GLY A 103      13.486  19.649  19.745  1.00  0.88           C  
ATOM   1472  C   GLY A 103      12.195  18.903  19.415  1.00  0.88           C  
ATOM   1473  O   GLY A 103      11.902  18.720  18.239  1.00  0.88           O  
ATOM   1474  H   GLY A 103      14.679  19.088  18.031  1.00  0.88           H  
ATOM   1475 1HA  GLY A 103      14.118  19.062  20.412  1.00  0.88           H  
ATOM   1476 2HA  GLY A 103      13.277  20.611  20.210  1.00  0.88           H  
ATOM   1477  N   PRO A 104      11.393  18.489  20.394  1.00  0.90           N  
ATOM   1478  CA  PRO A 104      10.200  17.684  20.195  1.00  0.90           C  
ATOM   1479  C   PRO A 104       9.128  18.441  19.434  1.00  0.90           C  
ATOM   1480  O   PRO A 104       9.039  19.677  19.514  1.00  0.90           O  
ATOM   1481  CB  PRO A 104       9.768  17.367  21.632  1.00  0.90           C  
ATOM   1482  CG  PRO A 104      10.356  18.498  22.472  1.00  0.90           C  
ATOM   1483  CD  PRO A 104      11.662  18.871  21.781  1.00  0.90           C  
ATOM   1484  HA  PRO A 104      10.471  16.761  19.653  1.00  0.90           H  
ATOM   1485 1HB  PRO A 104       8.668  17.319  21.683  1.00  0.90           H  
ATOM   1486 2HB  PRO A 104      10.143  16.373  21.921  1.00  0.90           H  
ATOM   1487 1HG  PRO A 104       9.646  19.338  22.513  1.00  0.90           H  
ATOM   1488 2HG  PRO A 104      10.506  18.160  23.509  1.00  0.90           H  
ATOM   1489 1HD  PRO A 104      11.826  19.952  21.869  1.00  0.90           H  
ATOM   1490 2HD  PRO A 104      12.500  18.285  22.191  1.00  0.90           H  
ATOM   1491  N   ASN A 105       8.322  17.703  18.672  1.00  0.89           N  
ATOM   1492  CA  ASN A 105       7.201  18.256  17.917  1.00  0.89           C  
ATOM   1493  C   ASN A 105       7.599  19.413  17.025  1.00  0.89           C  
ATOM   1494  O   ASN A 105       6.823  20.354  16.845  1.00  0.89           O  
ATOM   1495  CB  ASN A 105       6.086  18.670  18.862  1.00  0.89           C  
ATOM   1496  CG  ASN A 105       5.425  17.496  19.495  1.00  0.89           C  
ATOM   1497  OD1 ASN A 105       4.961  16.593  18.783  1.00  0.89           O  
ATOM   1498  ND2 ASN A 105       5.369  17.475  20.805  1.00  0.89           N  
ATOM   1499  H   ASN A 105       8.453  16.682  18.617  1.00  0.89           H  
ATOM   1500  HA  ASN A 105       6.836  17.478  17.260  1.00  0.89           H  
ATOM   1501 1HB  ASN A 105       6.481  19.318  19.645  1.00  0.89           H  
ATOM   1502 2HB  ASN A 105       5.340  19.243  18.316  1.00  0.89           H  
ATOM   1503 1HD2 ASN A 105       4.938  16.703  21.276  1.00  0.89           H  
ATOM   1504 2HD2 ASN A 105       5.759  18.228  21.334  1.00  0.89           H  
ATOM   1505  N   THR A 106       8.791  19.318  16.453  1.00  0.84           N  
ATOM   1506  CA  THR A 106       9.331  20.363  15.618  1.00  0.84           C  
ATOM   1507  C   THR A 106      10.000  19.821  14.348  1.00  0.84           C  
ATOM   1508  O   THR A 106      11.196  20.044  14.109  1.00  0.84           O  
ATOM   1509  CB  THR A 106      10.309  21.185  16.455  1.00  0.84           C  
ATOM   1510  OG1 THR A 106       9.635  21.692  17.645  1.00  0.84           O  
ATOM   1511  CG2 THR A 106      10.824  22.329  15.643  1.00  0.84           C  
ATOM   1512  H   THR A 106       9.350  18.498  16.644  1.00  0.84           H  
ATOM   1513  HA  THR A 106       8.510  21.009  15.308  1.00  0.84           H  
ATOM   1514  HB  THR A 106      11.140  20.563  16.763  1.00  0.84           H  
ATOM   1515  HG1 THR A 106       9.426  20.942  18.282  1.00  0.84           H  
ATOM   1516 1HG2 THR A 106      11.516  22.910  16.249  1.00  0.84           H  
ATOM   1517 2HG2 THR A 106      11.336  21.951  14.760  1.00  0.84           H  
ATOM   1518 3HG2 THR A 106       9.991  22.959  15.336  1.00  0.84           H  
ATOM   1519  N   ALA A 107       9.242  19.062  13.563  1.00  0.78           N  
ATOM   1520  CA  ALA A 107       9.743  18.418  12.349  1.00  0.78           C  
ATOM   1521  C   ALA A 107       9.740  19.399  11.194  1.00  0.78           C  
ATOM   1522  O   ALA A 107       8.883  20.272  11.140  1.00  0.78           O  
ATOM   1523  CB  ALA A 107       8.901  17.201  12.030  1.00  0.78           C  
ATOM   1524  H   ALA A 107       8.260  18.936  13.806  1.00  0.78           H  
ATOM   1525  HA  ALA A 107      10.775  18.113  12.517  1.00  0.78           H  
ATOM   1526 1HB  ALA A 107       9.285  16.716  11.135  1.00  0.78           H  
ATOM   1527 2HB  ALA A 107       8.931  16.504  12.864  1.00  0.78           H  
ATOM   1528 3HB  ALA A 107       7.881  17.515  11.875  1.00  0.78           H  
ATOM   1529  N   SER A 108      10.652  19.228  10.245  1.00  0.72           N  
ATOM   1530  CA  SER A 108      10.736  20.089   9.057  1.00  0.72           C  
ATOM   1531  C   SER A 108      11.221  19.236   7.911  1.00  0.72           C  
ATOM   1532  O   SER A 108      11.164  18.021   7.979  1.00  0.72           O  
ATOM   1533  CB  SER A 108      11.730  21.226   9.228  1.00  0.72           C  
ATOM   1534  OG  SER A 108      13.070  20.749   9.179  1.00  0.72           O  
ATOM   1535  H   SER A 108      11.334  18.486  10.362  1.00  0.72           H  
ATOM   1536  HA  SER A 108       9.749  20.488   8.818  1.00  0.72           H  
ATOM   1537 1HB  SER A 108      11.573  21.981   8.462  1.00  0.72           H  
ATOM   1538 2HB  SER A 108      11.552  21.708  10.190  1.00  0.72           H  
ATOM   1539  HG  SER A 108      13.624  21.511   9.407  1.00  0.72           H  
ATOM   1540  N   ALA A 109      11.694  19.868   6.848  1.00  0.67           N  
ATOM   1541  CA  ALA A 109      12.228  19.158   5.688  1.00  0.67           C  
ATOM   1542  C   ALA A 109      13.387  18.233   6.051  1.00  0.67           C  
ATOM   1543  O   ALA A 109      13.643  17.244   5.363  1.00  0.67           O  
ATOM   1544  CB  ALA A 109      12.786  20.143   4.675  1.00  0.67           C  
ATOM   1545  H   ALA A 109      11.701  20.877   6.841  1.00  0.67           H  
ATOM   1546  HA  ALA A 109      11.428  18.562   5.255  1.00  0.67           H  
ATOM   1547 1HB  ALA A 109      13.192  19.619   3.834  1.00  0.67           H  
ATOM   1548 2HB  ALA A 109      12.061  20.802   4.328  1.00  0.67           H  
ATOM   1549 3HB  ALA A 109      13.579  20.700   5.147  1.00  0.67           H  
ATOM   1550  N   GLN A 110      14.140  18.615   7.080  1.00  0.63           N  
ATOM   1551  CA  GLN A 110      15.363  17.909   7.448  1.00  0.63           C  
ATOM   1552  C   GLN A 110      15.113  16.461   7.861  1.00  0.63           C  
ATOM   1553  O   GLN A 110      14.180  16.161   8.615  1.00  0.63           O  
ATOM   1554  CB  GLN A 110      16.094  18.667   8.552  1.00  0.63           C  
ATOM   1555  CG  GLN A 110      17.513  18.171   8.815  1.00  0.63           C  
ATOM   1556  CD  GLN A 110      18.210  18.978   9.889  1.00  0.63           C  
ATOM   1557  OE1 GLN A 110      19.401  18.809  10.176  1.00  0.63           O  
ATOM   1558  NE2 GLN A 110      17.476  19.902  10.477  1.00  0.63           N  
ATOM   1559  H   GLN A 110      13.832  19.408   7.649  1.00  0.63           H  
ATOM   1560  HA  GLN A 110      16.015  17.885   6.584  1.00  0.63           H  
ATOM   1561 1HB  GLN A 110      16.161  19.720   8.272  1.00  0.63           H  
ATOM   1562 2HB  GLN A 110      15.514  18.623   9.472  1.00  0.63           H  
ATOM   1563 1HG  GLN A 110      17.504  17.137   9.078  1.00  0.63           H  
ATOM   1564 2HG  GLN A 110      18.084  18.294   7.891  1.00  0.63           H  
ATOM   1565 1HE2 GLN A 110      17.887  20.535  11.170  1.00  0.63           H  
ATOM   1566 2HE2 GLN A 110      16.518  20.028  10.213  1.00  0.63           H  
ATOM   1567  N   PHE A 111      15.975  15.568   7.386  1.00  0.61           N  
ATOM   1568  CA  PHE A 111      15.860  14.146   7.671  1.00  0.61           C  
ATOM   1569  C   PHE A 111      17.211  13.476   7.872  1.00  0.61           C  
ATOM   1570  O   PHE A 111      18.265  13.971   7.464  1.00  0.61           O  
ATOM   1571  CB  PHE A 111      15.135  13.440   6.528  1.00  0.61           C  
ATOM   1572  CG  PHE A 111      15.899  13.405   5.198  1.00  0.61           C  
ATOM   1573  CD1 PHE A 111      16.716  12.315   4.864  1.00  0.61           C  
ATOM   1574  CD2 PHE A 111      15.810  14.452   4.293  1.00  0.61           C  
ATOM   1575  CE1 PHE A 111      17.406  12.283   3.656  1.00  0.61           C  
ATOM   1576  CE2 PHE A 111      16.506  14.416   3.090  1.00  0.61           C  
ATOM   1577  CZ  PHE A 111      17.294  13.338   2.771  1.00  0.61           C  
ATOM   1578  H   PHE A 111      16.720  15.890   6.784  1.00  0.61           H  
ATOM   1579  HA  PHE A 111      15.285  14.023   8.585  1.00  0.61           H  
ATOM   1580 1HB  PHE A 111      14.909  12.415   6.819  1.00  0.61           H  
ATOM   1581 2HB  PHE A 111      14.189  13.943   6.359  1.00  0.61           H  
ATOM   1582  HD1 PHE A 111      16.802  11.483   5.568  1.00  0.61           H  
ATOM   1583  HD2 PHE A 111      15.184  15.314   4.538  1.00  0.61           H  
ATOM   1584  HE1 PHE A 111      18.034  11.428   3.410  1.00  0.61           H  
ATOM   1585  HE2 PHE A 111      16.428  15.244   2.396  1.00  0.61           H  
ATOM   1586  HZ  PHE A 111      17.832  13.321   1.827  1.00  0.61           H  
ATOM   1587  N   LEU A 112      17.169  12.306   8.481  1.00  0.60           N  
ATOM   1588  CA  LEU A 112      18.381  11.590   8.784  1.00  0.60           C  
ATOM   1589  C   LEU A 112      18.367  10.139   8.358  1.00  0.60           C  
ATOM   1590  O   LEU A 112      17.422   9.411   8.662  1.00  0.60           O  
ATOM   1591  CB  LEU A 112      18.611  11.627  10.298  1.00  0.60           C  
ATOM   1592  CG  LEU A 112      19.794  10.971  10.704  1.00  0.60           C  
ATOM   1593  CD1 LEU A 112      20.820  11.769  10.100  1.00  0.60           C  
ATOM   1594  CD2 LEU A 112      19.884  10.893  12.211  1.00  0.60           C  
ATOM   1595  H   LEU A 112      16.275  11.941   8.778  1.00  0.60           H  
ATOM   1596  HA  LEU A 112      19.206  12.080   8.274  1.00  0.60           H  
ATOM   1597 1HB  LEU A 112      18.654  12.645  10.630  1.00  0.60           H  
ATOM   1598 2HB  LEU A 112      17.766  11.142  10.792  1.00  0.60           H  
ATOM   1599  HG  LEU A 112      19.841   9.968  10.295  1.00  0.60           H  
ATOM   1600 1HD1 LEU A 112      21.735  11.420  10.255  1.00  0.60           H  
ATOM   1601 2HD1 LEU A 112      20.635  11.772   9.055  1.00  0.60           H  
ATOM   1602 3HD1 LEU A 112      20.764  12.746  10.476  1.00  0.60           H  
ATOM   1603 1HD2 LEU A 112      20.794  10.423  12.510  1.00  0.60           H  
ATOM   1604 2HD2 LEU A 112      19.838  11.895  12.636  1.00  0.60           H  
ATOM   1605 3HD2 LEU A 112      19.055  10.303  12.574  1.00  0.60           H  
ATOM   1606  N   ILE A 113      19.428   9.709   7.669  1.00  0.60           N  
ATOM   1607  CA  ILE A 113      19.545   8.296   7.346  1.00  0.60           C  
ATOM   1608  C   ILE A 113      20.543   7.671   8.329  1.00  0.60           C  
ATOM   1609  O   ILE A 113      21.703   8.090   8.425  1.00  0.60           O  
ATOM   1610  CB  ILE A 113      20.067   8.047   5.926  1.00  0.60           C  
ATOM   1611  CG1 ILE A 113      19.158   8.695   4.844  1.00  0.60           C  
ATOM   1612  CG2 ILE A 113      20.145   6.543   5.705  1.00  0.60           C  
ATOM   1613  CD1 ILE A 113      19.756   8.646   3.442  1.00  0.60           C  
ATOM   1614  H   ILE A 113      20.170  10.359   7.399  1.00  0.60           H  
ATOM   1615  HA  ILE A 113      18.582   7.806   7.466  1.00  0.60           H  
ATOM   1616  HB  ILE A 113      21.062   8.479   5.822  1.00  0.60           H  
ATOM   1617 1HG1 ILE A 113      18.221   8.196   4.818  1.00  0.60           H  
ATOM   1618 2HG1 ILE A 113      18.989   9.740   5.108  1.00  0.60           H  
ATOM   1619 1HG2 ILE A 113      20.532   6.354   4.719  1.00  0.60           H  
ATOM   1620 2HG2 ILE A 113      20.806   6.094   6.442  1.00  0.60           H  
ATOM   1621 3HG2 ILE A 113      19.150   6.104   5.805  1.00  0.60           H  
ATOM   1622 1HD1 ILE A 113      19.078   9.119   2.733  1.00  0.60           H  
ATOM   1623 2HD1 ILE A 113      20.711   9.171   3.433  1.00  0.60           H  
ATOM   1624 3HD1 ILE A 113      19.911   7.609   3.156  1.00  0.60           H  
ATOM   1625  N   ALA A 114      20.083   6.702   9.105  1.00  0.61           N  
ATOM   1626  CA  ALA A 114      20.930   6.049  10.091  1.00  0.61           C  
ATOM   1627  C   ALA A 114      21.938   5.140   9.408  1.00  0.61           C  
ATOM   1628  O   ALA A 114      21.637   4.564   8.361  1.00  0.61           O  
ATOM   1629  CB  ALA A 114      20.080   5.236  11.054  1.00  0.61           C  
ATOM   1630  H   ALA A 114      19.113   6.402   9.007  1.00  0.61           H  
ATOM   1631  HA  ALA A 114      21.473   6.816  10.644  1.00  0.61           H  
ATOM   1632 1HB  ALA A 114      20.717   4.769  11.791  1.00  0.61           H  
ATOM   1633 2HB  ALA A 114      19.366   5.886  11.547  1.00  0.61           H  
ATOM   1634 3HB  ALA A 114      19.540   4.466  10.500  1.00  0.61           H  
ATOM   1635  N   THR A 115      23.116   4.972  10.000  1.00  0.64           N  
ATOM   1636  CA  THR A 115      24.058   3.983   9.483  1.00  0.64           C  
ATOM   1637  C   THR A 115      24.226   2.844  10.481  1.00  0.64           C  
ATOM   1638  O   THR A 115      24.647   1.750  10.115  1.00  0.64           O  
ATOM   1639  CB  THR A 115      25.398   4.621   9.147  1.00  0.64           C  
ATOM   1640  OG1 THR A 115      25.965   5.175  10.311  1.00  0.64           O  
ATOM   1641  CG2 THR A 115      25.191   5.696   8.109  1.00  0.64           C  
ATOM   1642  H   THR A 115      23.368   5.521  10.820  1.00  0.64           H  
ATOM   1643  HA  THR A 115      23.657   3.558   8.567  1.00  0.64           H  
ATOM   1644  HB  THR A 115      26.074   3.869   8.756  1.00  0.64           H  
ATOM   1645  HG1 THR A 115      25.237   5.457  10.898  1.00  0.64           H  
ATOM   1646 1HG2 THR A 115      26.132   6.147   7.864  1.00  0.64           H  
ATOM   1647 2HG2 THR A 115      24.764   5.238   7.236  1.00  0.64           H  
ATOM   1648 3HG2 THR A 115      24.517   6.455   8.480  1.00  0.64           H  
ATOM   1649  N   VAL A 116      23.869   3.115  11.734  1.00  0.68           N  
ATOM   1650  CA  VAL A 116      23.896   2.152  12.837  1.00  0.68           C  
ATOM   1651  C   VAL A 116      22.552   2.251  13.560  1.00  0.68           C  
ATOM   1652  O   VAL A 116      21.774   3.145  13.257  1.00  0.68           O  
ATOM   1653  CB  VAL A 116      25.049   2.446  13.800  1.00  0.68           C  
ATOM   1654  CG1 VAL A 116      26.387   2.364  13.077  1.00  0.68           C  
ATOM   1655  CG2 VAL A 116      24.834   3.781  14.360  1.00  0.68           C  
ATOM   1656  H   VAL A 116      23.607   4.074  11.944  1.00  0.68           H  
ATOM   1657  HA  VAL A 116      24.015   1.147  12.439  1.00  0.68           H  
ATOM   1658  HB  VAL A 116      25.059   1.705  14.598  1.00  0.68           H  
ATOM   1659 1HG1 VAL A 116      27.190   2.570  13.781  1.00  0.68           H  
ATOM   1660 2HG1 VAL A 116      26.517   1.366  12.663  1.00  0.68           H  
ATOM   1661 3HG1 VAL A 116      26.415   3.094  12.275  1.00  0.68           H  
ATOM   1662 1HG2 VAL A 116      25.635   4.029  15.057  1.00  0.68           H  
ATOM   1663 2HG2 VAL A 116      24.816   4.475  13.548  1.00  0.68           H  
ATOM   1664 3HG2 VAL A 116      23.884   3.808  14.876  1.00  0.68           H  
ATOM   1665  N   GLY A 117      22.235   1.340  14.483  1.00  0.73           N  
ATOM   1666  CA  GLY A 117      20.990   1.543  15.242  1.00  0.73           C  
ATOM   1667  C   GLY A 117      21.142   2.807  16.080  1.00  0.73           C  
ATOM   1668  O   GLY A 117      22.223   3.055  16.617  1.00  0.73           O  
ATOM   1669  H   GLY A 117      22.854   0.571  14.696  1.00  0.73           H  
ATOM   1670 1HA  GLY A 117      20.144   1.661  14.565  1.00  0.73           H  
ATOM   1671 2HA  GLY A 117      20.787   0.683  15.880  1.00  0.73           H  
ATOM   1672  N   LEU A 118      20.064   3.583  16.224  1.00  0.78           N  
ATOM   1673  CA  LEU A 118      20.127   4.839  16.984  1.00  0.78           C  
ATOM   1674  C   LEU A 118      18.961   4.915  17.962  1.00  0.78           C  
ATOM   1675  O   LEU A 118      18.255   5.922  18.016  1.00  0.78           O  
ATOM   1676  CB  LEU A 118      20.077   6.055  16.042  1.00  0.78           C  
ATOM   1677  CG  LEU A 118      21.175   6.155  14.936  1.00  0.78           C  
ATOM   1678  CD1 LEU A 118      20.814   7.249  13.978  1.00  0.78           C  
ATOM   1679  CD2 LEU A 118      22.532   6.434  15.526  1.00  0.78           C  
ATOM   1680  H   LEU A 118      19.179   3.278  15.813  1.00  0.78           H  
ATOM   1681  HA  LEU A 118      21.057   4.864  17.550  1.00  0.78           H  
ATOM   1682 1HB  LEU A 118      19.113   6.075  15.549  1.00  0.78           H  
ATOM   1683 2HB  LEU A 118      20.155   6.951  16.654  1.00  0.78           H  
ATOM   1684  HG  LEU A 118      21.199   5.226  14.390  1.00  0.78           H  
ATOM   1685 1HD1 LEU A 118      21.556   7.276  13.205  1.00  0.78           H  
ATOM   1686 2HD1 LEU A 118      19.840   7.053  13.542  1.00  0.78           H  
ATOM   1687 3HD1 LEU A 118      20.795   8.198  14.496  1.00  0.78           H  
ATOM   1688 1HD2 LEU A 118      23.271   6.490  14.721  1.00  0.78           H  
ATOM   1689 2HD2 LEU A 118      22.507   7.381  16.058  1.00  0.78           H  
ATOM   1690 3HD2 LEU A 118      22.803   5.633  16.214  1.00  0.78           H  
ATOM   1691  N   GLY A 119      18.746   3.842  18.722  1.00  0.84           N  
ATOM   1692  CA  GLY A 119      17.573   3.692  19.602  1.00  0.84           C  
ATOM   1693  C   GLY A 119      17.347   4.844  20.586  1.00  0.84           C  
ATOM   1694  O   GLY A 119      16.219   5.101  21.004  1.00  0.84           O  
ATOM   1695  H   GLY A 119      19.399   3.074  18.646  1.00  0.84           H  
ATOM   1696 1HA  GLY A 119      16.682   3.577  18.980  1.00  0.84           H  
ATOM   1697 2HA  GLY A 119      17.670   2.762  20.160  1.00  0.84           H  
ATOM   1698  N   HIS A 120      18.395   5.572  20.938  1.00  0.88           N  
ATOM   1699  CA  HIS A 120      18.253   6.698  21.856  1.00  0.88           C  
ATOM   1700  C   HIS A 120      17.362   7.813  21.283  1.00  0.88           C  
ATOM   1701  O   HIS A 120      16.848   8.649  22.029  1.00  0.88           O  
ATOM   1702  CB  HIS A 120      19.631   7.261  22.222  1.00  0.88           C  
ATOM   1703  CG  HIS A 120      20.418   7.756  21.040  1.00  0.88           C  
ATOM   1704  ND1 HIS A 120      21.102   6.900  20.198  1.00  0.88           N  
ATOM   1705  CD2 HIS A 120      20.624   9.002  20.553  1.00  0.88           C  
ATOM   1706  CE1 HIS A 120      21.691   7.599  19.247  1.00  0.88           C  
ATOM   1707  NE2 HIS A 120      21.422   8.876  19.439  1.00  0.88           N  
ATOM   1708  H   HIS A 120      19.302   5.339  20.565  1.00  0.88           H  
ATOM   1709  HA  HIS A 120      17.786   6.349  22.776  1.00  0.88           H  
ATOM   1710 1HB  HIS A 120      19.510   8.087  22.923  1.00  0.88           H  
ATOM   1711 2HB  HIS A 120      20.216   6.490  22.722  1.00  0.88           H  
ATOM   1712  HD2 HIS A 120      20.230   9.930  20.965  1.00  0.88           H  
ATOM   1713  HE1 HIS A 120      22.298   7.188  18.447  1.00  0.88           H  
ATOM   1714  HE2 HIS A 120      21.742   9.640  18.863  1.00  0.88           H  
ATOM   1715  N   MET A 121      17.168   7.817  19.961  1.00  0.91           N  
ATOM   1716  CA  MET A 121      16.342   8.803  19.282  1.00  0.91           C  
ATOM   1717  C   MET A 121      14.864   8.417  19.241  1.00  0.91           C  
ATOM   1718  O   MET A 121      14.027   9.218  18.814  1.00  0.91           O  
ATOM   1719  CB  MET A 121      16.806   8.963  17.845  1.00  0.91           C  
ATOM   1720  CG  MET A 121      18.171   9.537  17.641  1.00  0.91           C  
ATOM   1721  SD  MET A 121      18.620   9.546  15.897  1.00  0.91           S  
ATOM   1722  CE  MET A 121      17.455  10.727  15.257  1.00  0.91           C  
ATOM   1723  H   MET A 121      17.609   7.095  19.390  1.00  0.91           H  
ATOM   1724  HA  MET A 121      16.433   9.751  19.810  1.00  0.91           H  
ATOM   1725 1HB  MET A 121      16.810   7.980  17.372  1.00  0.91           H  
ATOM   1726 2HB  MET A 121      16.094   9.575  17.297  1.00  0.91           H  
ATOM   1727 1HG  MET A 121      18.226  10.550  18.032  1.00  0.91           H  
ATOM   1728 2HG  MET A 121      18.885   8.915  18.169  1.00  0.91           H  
ATOM   1729 1HE  MET A 121      17.583  10.842  14.192  1.00  0.91           H  
ATOM   1730 2HE  MET A 121      16.444  10.377  15.452  1.00  0.91           H  
ATOM   1731 3HE  MET A 121      17.610  11.686  15.740  1.00  0.91           H  
ATOM   1732  N   ASP A 122      14.519   7.210  19.694  1.00  0.92           N  
ATOM   1733  CA  ASP A 122      13.137   6.738  19.592  1.00  0.92           C  
ATOM   1734  C   ASP A 122      12.117   7.602  20.333  1.00  0.92           C  
ATOM   1735  O   ASP A 122      10.958   7.681  19.936  1.00  0.92           O  
ATOM   1736  CB  ASP A 122      13.036   5.282  20.052  1.00  0.92           C  
ATOM   1737  CG  ASP A 122      13.620   4.281  19.018  1.00  0.92           C  
ATOM   1738  OD1 ASP A 122      13.862   4.666  17.871  1.00  0.92           O  
ATOM   1739  OD2 ASP A 122      13.776   3.117  19.364  1.00  0.92           O  
ATOM   1740  H   ASP A 122      15.222   6.588  20.098  1.00  0.92           H  
ATOM   1741  HA  ASP A 122      12.862   6.759  18.536  1.00  0.92           H  
ATOM   1742 1HB  ASP A 122      13.579   5.166  20.994  1.00  0.92           H  
ATOM   1743 2HB  ASP A 122      11.993   5.031  20.243  1.00  0.92           H  
ATOM   1744  N   GLY A 123      12.528   8.249  21.418  1.00  0.91           N  
ATOM   1745  CA  GLY A 123      11.612   9.101  22.169  1.00  0.91           C  
ATOM   1746  C   GLY A 123      11.637  10.558  21.686  1.00  0.91           C  
ATOM   1747  O   GLY A 123      10.999  11.422  22.289  1.00  0.91           O  
ATOM   1748  H   GLY A 123      13.490   8.160  21.717  1.00  0.91           H  
ATOM   1749 1HA  GLY A 123      10.600   8.707  22.084  1.00  0.91           H  
ATOM   1750 2HA  GLY A 123      11.879   9.066  23.224  1.00  0.91           H  
ATOM   1751  N   LYS A 124      12.414  10.838  20.635  1.00  0.87           N  
ATOM   1752  CA  LYS A 124      12.579  12.198  20.131  1.00  0.87           C  
ATOM   1753  C   LYS A 124      12.164  12.379  18.672  1.00  0.87           C  
ATOM   1754  O   LYS A 124      11.689  13.458  18.290  1.00  0.87           O  
ATOM   1755  CB  LYS A 124      14.036  12.614  20.277  1.00  0.87           C  
ATOM   1756  CG  LYS A 124      14.536  12.686  21.708  1.00  0.87           C  
ATOM   1757  CD  LYS A 124      15.994  13.121  21.762  1.00  0.87           C  
ATOM   1758  CE  LYS A 124      16.494  13.196  23.199  1.00  0.87           C  
ATOM   1759  NZ  LYS A 124      17.928  13.588  23.270  1.00  0.87           N  
ATOM   1760  H   LYS A 124      12.907  10.092  20.157  1.00  0.87           H  
ATOM   1761  HA  LYS A 124      11.959  12.864  20.730  1.00  0.87           H  
ATOM   1762 1HB  LYS A 124      14.663  11.895  19.751  1.00  0.87           H  
ATOM   1763 2HB  LYS A 124      14.186  13.587  19.810  1.00  0.87           H  
ATOM   1764 1HG  LYS A 124      13.925  13.389  22.275  1.00  0.87           H  
ATOM   1765 2HG  LYS A 124      14.452  11.703  22.169  1.00  0.87           H  
ATOM   1766 1HD  LYS A 124      16.606  12.401  21.212  1.00  0.87           H  
ATOM   1767 2HD  LYS A 124      16.103  14.099  21.293  1.00  0.87           H  
ATOM   1768 1HE  LYS A 124      15.900  13.929  23.744  1.00  0.87           H  
ATOM   1769 2HE  LYS A 124      16.371  12.220  23.670  1.00  0.87           H  
ATOM   1770 1HZ  LYS A 124      18.220  13.626  24.237  1.00  0.87           H  
ATOM   1771 2HZ  LYS A 124      18.486  12.904  22.776  1.00  0.87           H  
ATOM   1772 3HZ  LYS A 124      18.053  14.496  22.845  1.00  0.87           H  
ATOM   1773  N   HIS A 125      12.370  11.340  17.854  1.00  0.82           N  
ATOM   1774  CA  HIS A 125      12.124  11.453  16.427  1.00  0.82           C  
ATOM   1775  C   HIS A 125      11.254  10.360  15.841  1.00  0.82           C  
ATOM   1776  O   HIS A 125      11.228   9.225  16.309  1.00  0.82           O  
ATOM   1777  CB  HIS A 125      13.430  11.468  15.657  1.00  0.82           C  
ATOM   1778  CG  HIS A 125      14.295  12.577  15.988  1.00  0.82           C  
ATOM   1779  ND1 HIS A 125      15.221  12.554  17.001  1.00  0.82           N  
ATOM   1780  CD2 HIS A 125      14.357  13.761  15.443  1.00  0.82           C  
ATOM   1781  CE1 HIS A 125      15.836  13.718  17.038  1.00  0.82           C  
ATOM   1782  NE2 HIS A 125      15.317  14.484  16.079  1.00  0.82           N  
ATOM   1783  H   HIS A 125      12.768  10.482  18.224  1.00  0.82           H  
ATOM   1784  HA  HIS A 125      11.613  12.384  16.234  1.00  0.82           H  
ATOM   1785 1HB  HIS A 125      13.976  10.553  15.861  1.00  0.82           H  
ATOM   1786 2HB  HIS A 125      13.228  11.497  14.584  1.00  0.82           H  
ATOM   1787  HD1 HIS A 125      15.431  11.766  17.589  1.00  0.82           H  
ATOM   1788  HD2 HIS A 125      13.791  14.172  14.646  1.00  0.82           H  
ATOM   1789  HE1 HIS A 125      16.617  13.914  17.771  1.00  0.82           H  
ATOM   1790  N   VAL A 126      10.559  10.725  14.778  1.00  0.77           N  
ATOM   1791  CA  VAL A 126       9.696   9.827  14.040  1.00  0.77           C  
ATOM   1792  C   VAL A 126      10.354   9.244  12.811  1.00  0.77           C  
ATOM   1793  O   VAL A 126      10.853   9.981  11.954  1.00  0.77           O  
ATOM   1794  CB  VAL A 126       8.443  10.582  13.576  1.00  0.77           C  
ATOM   1795  CG1 VAL A 126       7.588   9.677  12.745  1.00  0.77           C  
ATOM   1796  CG2 VAL A 126       7.690  11.065  14.786  1.00  0.77           C  
ATOM   1797  H   VAL A 126      10.639  11.680  14.462  1.00  0.77           H  
ATOM   1798  HA  VAL A 126       9.396   9.011  14.702  1.00  0.77           H  
ATOM   1799  HB  VAL A 126       8.736  11.433  12.959  1.00  0.77           H  
ATOM   1800 1HG1 VAL A 126       6.734  10.203  12.426  1.00  0.77           H  
ATOM   1801 2HG1 VAL A 126       8.137   9.336  11.871  1.00  0.77           H  
ATOM   1802 3HG1 VAL A 126       7.280   8.813  13.342  1.00  0.77           H  
ATOM   1803 1HG2 VAL A 126       6.828  11.589  14.467  1.00  0.77           H  
ATOM   1804 2HG2 VAL A 126       7.387  10.210  15.395  1.00  0.77           H  
ATOM   1805 3HG2 VAL A 126       8.319  11.731  15.381  1.00  0.77           H  
ATOM   1806  N   VAL A 127      10.320   7.925  12.716  1.00  0.71           N  
ATOM   1807  CA  VAL A 127      10.853   7.222  11.566  1.00  0.71           C  
ATOM   1808  C   VAL A 127       9.866   7.220  10.414  1.00  0.71           C  
ATOM   1809  O   VAL A 127       8.683   6.939  10.599  1.00  0.71           O  
ATOM   1810  CB  VAL A 127      11.240   5.806  11.945  1.00  0.71           C  
ATOM   1811  CG1 VAL A 127      11.627   5.047  10.727  1.00  0.71           C  
ATOM   1812  CG2 VAL A 127      12.379   5.852  12.916  1.00  0.71           C  
ATOM   1813  H   VAL A 127       9.906   7.388  13.470  1.00  0.71           H  
ATOM   1814  HA  VAL A 127      11.757   7.723  11.248  1.00  0.71           H  
ATOM   1815  HB  VAL A 127      10.438   5.336  12.404  1.00  0.71           H  
ATOM   1816 1HG1 VAL A 127      11.907   4.033  11.009  1.00  0.71           H  
ATOM   1817 2HG1 VAL A 127      10.789   5.005  10.036  1.00  0.71           H  
ATOM   1818 3HG1 VAL A 127      12.453   5.546  10.253  1.00  0.71           H  
ATOM   1819 1HG2 VAL A 127      12.647   4.853  13.185  1.00  0.71           H  
ATOM   1820 2HG2 VAL A 127      13.229   6.338  12.464  1.00  0.71           H  
ATOM   1821 3HG2 VAL A 127      12.078   6.400  13.810  1.00  0.71           H  
ATOM   1822  N   ALA A 128      10.339   7.614   9.236  1.00  0.67           N  
ATOM   1823  CA  ALA A 128       9.486   7.680   8.065  1.00  0.67           C  
ATOM   1824  C   ALA A 128       9.784   6.624   7.037  1.00  0.67           C  
ATOM   1825  O   ALA A 128       8.952   6.387   6.169  1.00  0.67           O  
ATOM   1826  CB  ALA A 128       9.589   9.025   7.415  1.00  0.67           C  
ATOM   1827  H   ALA A 128      11.325   7.827   9.152  1.00  0.67           H  
ATOM   1828  HA  ALA A 128       8.481   7.520   8.390  1.00  0.67           H  
ATOM   1829 1HB  ALA A 128       8.906   9.075   6.566  1.00  0.67           H  
ATOM   1830 2HB  ALA A 128       9.333   9.774   8.137  1.00  0.67           H  
ATOM   1831 3HB  ALA A 128      10.613   9.177   7.078  1.00  0.67           H  
ATOM   1832  N   GLY A 129      10.947   5.998   7.100  1.00  0.64           N  
ATOM   1833  CA  GLY A 129      11.258   5.048   6.050  1.00  0.64           C  
ATOM   1834  C   GLY A 129      12.525   4.248   6.259  1.00  0.64           C  
ATOM   1835  O   GLY A 129      13.063   4.152   7.364  1.00  0.64           O  
ATOM   1836  H   GLY A 129      11.626   6.234   7.819  1.00  0.64           H  
ATOM   1837 1HA  GLY A 129      10.419   4.366   5.919  1.00  0.64           H  
ATOM   1838 2HA  GLY A 129      11.356   5.599   5.120  1.00  0.64           H  
ATOM   1839  N   PHE A 130      12.973   3.619   5.185  1.00  0.63           N  
ATOM   1840  CA  PHE A 130      14.159   2.782   5.257  1.00  0.63           C  
ATOM   1841  C   PHE A 130      14.900   2.711   3.926  1.00  0.63           C  
ATOM   1842  O   PHE A 130      14.287   2.551   2.869  1.00  0.63           O  
ATOM   1843  CB  PHE A 130      13.754   1.379   5.726  1.00  0.63           C  
ATOM   1844  CG  PHE A 130      14.877   0.452   5.990  1.00  0.63           C  
ATOM   1845  CD1 PHE A 130      15.508   0.483   7.208  1.00  0.63           C  
ATOM   1846  CD2 PHE A 130      15.293  -0.461   5.051  1.00  0.63           C  
ATOM   1847  CE1 PHE A 130      16.541  -0.363   7.496  1.00  0.63           C  
ATOM   1848  CE2 PHE A 130      16.333  -1.320   5.329  1.00  0.63           C  
ATOM   1849  CZ  PHE A 130      16.960  -1.268   6.555  1.00  0.63           C  
ATOM   1850  H   PHE A 130      12.443   3.726   4.321  1.00  0.63           H  
ATOM   1851  HA  PHE A 130      14.826   3.211   5.996  1.00  0.63           H  
ATOM   1852 1HB  PHE A 130      13.172   1.465   6.643  1.00  0.63           H  
ATOM   1853 2HB  PHE A 130      13.112   0.924   4.973  1.00  0.63           H  
ATOM   1854  HD1 PHE A 130      15.174   1.193   7.940  1.00  0.63           H  
ATOM   1855  HD2 PHE A 130      14.801  -0.497   4.082  1.00  0.63           H  
ATOM   1856  HE1 PHE A 130      17.036  -0.315   8.469  1.00  0.63           H  
ATOM   1857  HE2 PHE A 130      16.664  -2.032   4.575  1.00  0.63           H  
ATOM   1858  HZ  PHE A 130      17.789  -1.938   6.779  1.00  0.63           H  
ATOM   1859  N   VAL A 131      16.227   2.800   3.961  1.00  0.62           N  
ATOM   1860  CA  VAL A 131      16.993   2.637   2.737  1.00  0.62           C  
ATOM   1861  C   VAL A 131      17.029   1.166   2.383  1.00  0.62           C  
ATOM   1862  O   VAL A 131      17.578   0.346   3.114  1.00  0.62           O  
ATOM   1863  CB  VAL A 131      18.436   3.142   2.894  1.00  0.62           C  
ATOM   1864  CG1 VAL A 131      19.226   2.859   1.605  1.00  0.62           C  
ATOM   1865  CG2 VAL A 131      18.435   4.608   3.180  1.00  0.62           C  
ATOM   1866  H   VAL A 131      16.692   2.985   4.840  1.00  0.62           H  
ATOM   1867  HA  VAL A 131      16.516   3.189   1.936  1.00  0.62           H  
ATOM   1868  HB  VAL A 131      18.911   2.609   3.704  1.00  0.62           H  
ATOM   1869 1HG1 VAL A 131      20.247   3.210   1.715  1.00  0.62           H  
ATOM   1870 2HG1 VAL A 131      19.235   1.788   1.402  1.00  0.62           H  
ATOM   1871 3HG1 VAL A 131      18.752   3.372   0.769  1.00  0.62           H  
ATOM   1872 1HG2 VAL A 131      19.442   4.943   3.290  1.00  0.62           H  
ATOM   1873 2HG2 VAL A 131      17.986   5.120   2.359  1.00  0.62           H  
ATOM   1874 3HG2 VAL A 131      17.877   4.807   4.095  1.00  0.62           H  
ATOM   1875  N   VAL A 132      16.459   0.862   1.237  1.00  0.62           N  
ATOM   1876  CA  VAL A 132      16.302  -0.490   0.741  1.00  0.62           C  
ATOM   1877  C   VAL A 132      17.448  -0.847  -0.178  1.00  0.62           C  
ATOM   1878  O   VAL A 132      18.033  -1.926  -0.074  1.00  0.62           O  
ATOM   1879  CB  VAL A 132      14.955  -0.614   0.012  1.00  0.62           C  
ATOM   1880  CG1 VAL A 132      14.813  -1.982  -0.610  1.00  0.62           C  
ATOM   1881  CG2 VAL A 132      13.838  -0.366   1.019  1.00  0.62           C  
ATOM   1882  H   VAL A 132      16.093   1.631   0.687  1.00  0.62           H  
ATOM   1883  HA  VAL A 132      16.305  -1.174   1.589  1.00  0.62           H  
ATOM   1884  HB  VAL A 132      14.906   0.124  -0.794  1.00  0.62           H  
ATOM   1885 1HG1 VAL A 132      13.855  -2.049  -1.126  1.00  0.62           H  
ATOM   1886 2HG1 VAL A 132      15.622  -2.138  -1.329  1.00  0.62           H  
ATOM   1887 3HG1 VAL A 132      14.863  -2.744   0.164  1.00  0.62           H  
ATOM   1888 1HG2 VAL A 132      12.888  -0.449   0.535  1.00  0.62           H  
ATOM   1889 2HG2 VAL A 132      13.897  -1.103   1.816  1.00  0.62           H  
ATOM   1890 3HG2 VAL A 132      13.944   0.625   1.436  1.00  0.62           H  
ATOM   1891  N   ASP A 133      17.769   0.080  -1.069  1.00  0.62           N  
ATOM   1892  CA  ASP A 133      18.841  -0.126  -2.032  1.00  0.62           C  
ATOM   1893  C   ASP A 133      19.792   1.050  -1.964  1.00  0.62           C  
ATOM   1894  O   ASP A 133      19.396   2.175  -1.656  1.00  0.62           O  
ATOM   1895  CB  ASP A 133      18.312  -0.302  -3.458  1.00  0.62           C  
ATOM   1896  CG  ASP A 133      17.469  -1.566  -3.657  1.00  0.62           C  
ATOM   1897  OD1 ASP A 133      18.025  -2.635  -3.695  1.00  0.62           O  
ATOM   1898  OD2 ASP A 133      16.270  -1.443  -3.747  1.00  0.62           O  
ATOM   1899  H   ASP A 133      17.251   0.960  -1.055  1.00  0.62           H  
ATOM   1900  HA  ASP A 133      19.392  -1.026  -1.760  1.00  0.62           H  
ATOM   1901 1HB  ASP A 133      17.724   0.551  -3.740  1.00  0.62           H  
ATOM   1902 2HB  ASP A 133      19.156  -0.343  -4.147  1.00  0.62           H  
ATOM   1903  N   GLY A 134      21.062   0.805  -2.245  1.00  0.62           N  
ATOM   1904  CA  GLY A 134      22.017   1.902  -2.218  1.00  0.62           C  
ATOM   1905  C   GLY A 134      22.558   2.170  -0.817  1.00  0.62           C  
ATOM   1906  O   GLY A 134      23.194   3.194  -0.578  1.00  0.62           O  
ATOM   1907  H   GLY A 134      21.359  -0.128  -2.497  1.00  0.62           H  
ATOM   1908 1HA  GLY A 134      22.842   1.680  -2.895  1.00  0.62           H  
ATOM   1909 2HA  GLY A 134      21.540   2.799  -2.596  1.00  0.62           H  
ATOM   1910  N   MET A 135      22.394   1.218   0.103  1.00  0.62           N  
ATOM   1911  CA  MET A 135      22.917   1.436   1.450  1.00  0.62           C  
ATOM   1912  C   MET A 135      24.426   1.629   1.411  1.00  0.62           C  
ATOM   1913  O   MET A 135      24.987   2.337   2.243  1.00  0.62           O  
ATOM   1914  CB  MET A 135      22.567   0.301   2.395  1.00  0.62           C  
ATOM   1915  CG  MET A 135      22.927   0.647   3.828  1.00  0.62           C  
ATOM   1916  SD  MET A 135      21.960   2.052   4.432  1.00  0.62           S  
ATOM   1917  CE  MET A 135      22.957   2.640   5.792  1.00  0.62           C  
ATOM   1918  H   MET A 135      21.880   0.379  -0.118  1.00  0.62           H  
ATOM   1919  HA  MET A 135      22.481   2.352   1.846  1.00  0.62           H  
ATOM   1920 1HB  MET A 135      21.496   0.090   2.343  1.00  0.62           H  
ATOM   1921 2HB  MET A 135      23.107  -0.602   2.109  1.00  0.62           H  
ATOM   1922 1HG  MET A 135      22.740  -0.209   4.475  1.00  0.62           H  
ATOM   1923 2HG  MET A 135      23.984   0.900   3.887  1.00  0.62           H  
ATOM   1924 1HE  MET A 135      22.472   3.494   6.250  1.00  0.62           H  
ATOM   1925 2HE  MET A 135      23.068   1.854   6.525  1.00  0.62           H  
ATOM   1926 3HE  MET A 135      23.938   2.934   5.433  1.00  0.62           H  
ATOM   1927  N   GLU A 136      25.083   1.038   0.414  1.00  0.62           N  
ATOM   1928  CA  GLU A 136      26.517   1.198   0.264  1.00  0.62           C  
ATOM   1929  C   GLU A 136      26.845   2.674   0.040  1.00  0.62           C  
ATOM   1930  O   GLU A 136      27.896   3.145   0.466  1.00  0.62           O  
ATOM   1931  CB  GLU A 136      27.048   0.358  -0.903  1.00  0.62           C  
ATOM   1932  CG  GLU A 136      27.017  -1.146  -0.673  1.00  0.62           C  
ATOM   1933  CD  GLU A 136      27.535  -1.933  -1.859  1.00  0.62           C  
ATOM   1934  OE1 GLU A 136      27.801  -1.335  -2.878  1.00  0.62           O  
ATOM   1935  OE2 GLU A 136      27.665  -3.129  -1.742  1.00  0.62           O  
ATOM   1936  H   GLU A 136      24.574   0.466  -0.241  1.00  0.62           H  
ATOM   1937  HA  GLU A 136      27.005   0.873   1.182  1.00  0.62           H  
ATOM   1938 1HB  GLU A 136      26.461   0.573  -1.796  1.00  0.62           H  
ATOM   1939 2HB  GLU A 136      28.079   0.644  -1.114  1.00  0.62           H  
ATOM   1940 1HG  GLU A 136      27.625  -1.381   0.200  1.00  0.62           H  
ATOM   1941 2HG  GLU A 136      25.992  -1.447  -0.459  1.00  0.62           H  
ATOM   1942  N   VAL A 137      25.956   3.404  -0.644  1.00  0.62           N  
ATOM   1943  CA  VAL A 137      26.172   4.809  -0.942  1.00  0.62           C  
ATOM   1944  C   VAL A 137      26.090   5.573   0.355  1.00  0.62           C  
ATOM   1945  O   VAL A 137      26.911   6.446   0.620  1.00  0.62           O  
ATOM   1946  CB  VAL A 137      25.120   5.346  -1.917  1.00  0.62           C  
ATOM   1947  CG1 VAL A 137      25.290   6.874  -2.110  1.00  0.62           C  
ATOM   1948  CG2 VAL A 137      25.217   4.606  -3.211  1.00  0.62           C  
ATOM   1949  H   VAL A 137      25.074   2.994  -0.924  1.00  0.62           H  
ATOM   1950  HA  VAL A 137      27.163   4.936  -1.377  1.00  0.62           H  
ATOM   1951  HB  VAL A 137      24.141   5.194  -1.497  1.00  0.62           H  
ATOM   1952 1HG1 VAL A 137      24.522   7.247  -2.791  1.00  0.62           H  
ATOM   1953 2HG1 VAL A 137      25.195   7.375  -1.147  1.00  0.62           H  
ATOM   1954 3HG1 VAL A 137      26.267   7.074  -2.528  1.00  0.62           H  
ATOM   1955 1HG2 VAL A 137      24.450   4.969  -3.879  1.00  0.62           H  
ATOM   1956 2HG2 VAL A 137      26.203   4.763  -3.651  1.00  0.62           H  
ATOM   1957 3HG2 VAL A 137      25.062   3.542  -3.027  1.00  0.62           H  
ATOM   1958  N   VAL A 138      25.109   5.216   1.181  1.00  0.62           N  
ATOM   1959  CA  VAL A 138      24.920   5.901   2.452  1.00  0.62           C  
ATOM   1960  C   VAL A 138      26.167   5.723   3.312  1.00  0.62           C  
ATOM   1961  O   VAL A 138      26.643   6.665   3.954  1.00  0.62           O  
ATOM   1962  CB  VAL A 138      23.743   5.321   3.234  1.00  0.62           C  
ATOM   1963  CG1 VAL A 138      23.704   5.969   4.601  1.00  0.62           C  
ATOM   1964  CG2 VAL A 138      22.470   5.496   2.486  1.00  0.62           C  
ATOM   1965  H   VAL A 138      24.477   4.468   0.885  1.00  0.62           H  
ATOM   1966  HA  VAL A 138      24.753   6.955   2.268  1.00  0.62           H  
ATOM   1967  HB  VAL A 138      23.917   4.265   3.383  1.00  0.62           H  
ATOM   1968 1HG1 VAL A 138      22.903   5.545   5.191  1.00  0.62           H  
ATOM   1969 2HG1 VAL A 138      24.651   5.792   5.091  1.00  0.62           H  
ATOM   1970 3HG1 VAL A 138      23.543   7.042   4.497  1.00  0.62           H  
ATOM   1971 1HG2 VAL A 138      21.670   5.057   3.055  1.00  0.62           H  
ATOM   1972 2HG2 VAL A 138      22.288   6.543   2.349  1.00  0.62           H  
ATOM   1973 3HG2 VAL A 138      22.544   4.997   1.518  1.00  0.62           H  
ATOM   1974  N   LEU A 139      26.690   4.501   3.326  1.00  0.62           N  
ATOM   1975  CA  LEU A 139      27.888   4.205   4.089  1.00  0.62           C  
ATOM   1976  C   LEU A 139      29.098   4.961   3.508  1.00  0.62           C  
ATOM   1977  O   LEU A 139      29.936   5.464   4.264  1.00  0.62           O  
ATOM   1978  CB  LEU A 139      28.082   2.693   4.114  1.00  0.62           C  
ATOM   1979  CG  LEU A 139      26.958   1.971   4.893  1.00  0.62           C  
ATOM   1980  CD1 LEU A 139      27.104   0.479   4.738  1.00  0.62           C  
ATOM   1981  CD2 LEU A 139      26.981   2.409   6.349  1.00  0.62           C  
ATOM   1982  H   LEU A 139      26.229   3.757   2.799  1.00  0.62           H  
ATOM   1983  HA  LEU A 139      27.733   4.543   5.111  1.00  0.62           H  
ATOM   1984 1HB  LEU A 139      28.084   2.322   3.089  1.00  0.62           H  
ATOM   1985 2HB  LEU A 139      29.037   2.458   4.580  1.00  0.62           H  
ATOM   1986  HG  LEU A 139      26.005   2.250   4.467  1.00  0.62           H  
ATOM   1987 1HD1 LEU A 139      26.291  -0.020   5.267  1.00  0.62           H  
ATOM   1988 2HD1 LEU A 139      27.058   0.223   3.678  1.00  0.62           H  
ATOM   1989 3HD1 LEU A 139      28.058   0.160   5.151  1.00  0.62           H  
ATOM   1990 1HD2 LEU A 139      26.168   1.917   6.892  1.00  0.62           H  
ATOM   1991 2HD2 LEU A 139      27.934   2.138   6.801  1.00  0.62           H  
ATOM   1992 3HD2 LEU A 139      26.848   3.489   6.397  1.00  0.62           H  
ATOM   1993  N   LYS A 140      29.173   5.089   2.174  1.00  0.62           N  
ATOM   1994  CA  LYS A 140      30.249   5.870   1.565  1.00  0.62           C  
ATOM   1995  C   LYS A 140      30.121   7.332   1.982  1.00  0.62           C  
ATOM   1996  O   LYS A 140      31.122   7.978   2.286  1.00  0.62           O  
ATOM   1997  CB  LYS A 140      30.252   5.736   0.040  1.00  0.62           C  
ATOM   1998  CG  LYS A 140      30.718   4.370  -0.470  1.00  0.62           C  
ATOM   1999  CD  LYS A 140      30.590   4.250  -1.984  1.00  0.62           C  
ATOM   2000  CE  LYS A 140      31.002   2.858  -2.454  1.00  0.62           C  
ATOM   2001  NZ  LYS A 140      30.814   2.684  -3.922  1.00  0.62           N  
ATOM   2002  H   LYS A 140      28.494   4.623   1.572  1.00  0.62           H  
ATOM   2003  HA  LYS A 140      31.202   5.496   1.938  1.00  0.62           H  
ATOM   2004 1HB  LYS A 140      29.248   5.907  -0.338  1.00  0.62           H  
ATOM   2005 2HB  LYS A 140      30.898   6.501  -0.392  1.00  0.62           H  
ATOM   2006 1HG  LYS A 140      31.768   4.245  -0.204  1.00  0.62           H  
ATOM   2007 2HG  LYS A 140      30.166   3.581   0.006  1.00  0.62           H  
ATOM   2008 1HD  LYS A 140      29.551   4.426  -2.272  1.00  0.62           H  
ATOM   2009 2HD  LYS A 140      31.216   4.996  -2.470  1.00  0.62           H  
ATOM   2010 1HE  LYS A 140      32.051   2.697  -2.211  1.00  0.62           H  
ATOM   2011 2HE  LYS A 140      30.398   2.114  -1.930  1.00  0.62           H  
ATOM   2012 1HZ  LYS A 140      31.095   1.749  -4.189  1.00  0.62           H  
ATOM   2013 2HZ  LYS A 140      29.836   2.819  -4.151  1.00  0.62           H  
ATOM   2014 3HZ  LYS A 140      31.373   3.361  -4.422  1.00  0.62           H  
ATOM   2015  N   ILE A 141      28.888   7.842   2.096  1.00  0.62           N  
ATOM   2016  CA  ILE A 141      28.709   9.220   2.540  1.00  0.62           C  
ATOM   2017  C   ILE A 141      29.279   9.331   3.953  1.00  0.62           C  
ATOM   2018  O   ILE A 141      30.079  10.220   4.245  1.00  0.62           O  
ATOM   2019  CB  ILE A 141      27.219   9.641   2.552  1.00  0.62           C  
ATOM   2020  CG1 ILE A 141      26.670   9.722   1.134  1.00  0.62           C  
ATOM   2021  CG2 ILE A 141      27.008  10.971   3.293  1.00  0.62           C  
ATOM   2022  CD1 ILE A 141      25.176   9.865   1.098  1.00  0.62           C  
ATOM   2023  H   ILE A 141      28.083   7.279   1.824  1.00  0.62           H  
ATOM   2024  HA  ILE A 141      29.243   9.884   1.875  1.00  0.62           H  
ATOM   2025  HB  ILE A 141      26.651   8.885   3.061  1.00  0.62           H  
ATOM   2026 1HG1 ILE A 141      27.116  10.550   0.621  1.00  0.62           H  
ATOM   2027 2HG1 ILE A 141      26.938   8.822   0.609  1.00  0.62           H  
ATOM   2028 1HG2 ILE A 141      25.947  11.213   3.305  1.00  0.62           H  
ATOM   2029 2HG2 ILE A 141      27.368  10.878   4.309  1.00  0.62           H  
ATOM   2030 3HG2 ILE A 141      27.535  11.757   2.815  1.00  0.62           H  
ATOM   2031 1HD1 ILE A 141      24.834   9.891   0.075  1.00  0.62           H  
ATOM   2032 2HD1 ILE A 141      24.718   9.034   1.597  1.00  0.62           H  
ATOM   2033 3HD1 ILE A 141      24.895  10.782   1.603  1.00  0.62           H  
ATOM   2034  N   ALA A 142      28.943   8.364   4.812  1.00  0.62           N  
ATOM   2035  CA  ALA A 142      29.433   8.348   6.188  1.00  0.62           C  
ATOM   2036  C   ALA A 142      30.961   8.315   6.264  1.00  0.62           C  
ATOM   2037  O   ALA A 142      31.549   8.972   7.125  1.00  0.62           O  
ATOM   2038  CB  ALA A 142      28.862   7.165   6.935  1.00  0.62           C  
ATOM   2039  H   ALA A 142      28.283   7.647   4.509  1.00  0.62           H  
ATOM   2040  HA  ALA A 142      29.084   9.232   6.678  1.00  0.62           H  
ATOM   2041 1HB  ALA A 142      29.175   7.188   7.958  1.00  0.62           H  
ATOM   2042 2HB  ALA A 142      27.790   7.228   6.885  1.00  0.62           H  
ATOM   2043 3HB  ALA A 142      29.188   6.243   6.478  1.00  0.62           H  
ATOM   2044  N   SER A 143      31.621   7.624   5.324  1.00  0.62           N  
ATOM   2045  CA  SER A 143      33.085   7.515   5.342  1.00  0.62           C  
ATOM   2046  C   SER A 143      33.794   8.855   5.123  1.00  0.62           C  
ATOM   2047  O   SER A 143      34.991   8.970   5.392  1.00  0.62           O  
ATOM   2048  CB  SER A 143      33.602   6.526   4.303  1.00  0.62           C  
ATOM   2049  OG  SER A 143      33.506   7.013   2.986  1.00  0.62           O  
ATOM   2050  H   SER A 143      31.086   7.100   4.629  1.00  0.62           H  
ATOM   2051  HA  SER A 143      33.374   7.143   6.325  1.00  0.62           H  
ATOM   2052 1HB  SER A 143      34.635   6.274   4.525  1.00  0.62           H  
ATOM   2053 2HB  SER A 143      33.018   5.608   4.384  1.00  0.62           H  
ATOM   2054  HG  SER A 143      32.604   7.364   2.873  1.00  0.62           H  
ATOM   2055  N   TYR A 144      33.075   9.863   4.621  1.00  0.63           N  
ATOM   2056  CA  TYR A 144      33.653  11.180   4.399  1.00  0.63           C  
ATOM   2057  C   TYR A 144      33.603  12.049   5.641  1.00  0.63           C  
ATOM   2058  O   TYR A 144      34.194  13.118   5.665  1.00  0.63           O  
ATOM   2059  CB  TYR A 144      32.911  11.940   3.304  1.00  0.63           C  
ATOM   2060  CG  TYR A 144      33.116  11.470   1.870  1.00  0.63           C  
ATOM   2061  CD1 TYR A 144      32.173  10.688   1.259  1.00  0.63           C  
ATOM   2062  CD2 TYR A 144      34.233  11.869   1.168  1.00  0.63           C  
ATOM   2063  CE1 TYR A 144      32.329  10.279  -0.044  1.00  0.63           C  
ATOM   2064  CE2 TYR A 144      34.404  11.470  -0.141  1.00  0.63           C  
ATOM   2065  CZ  TYR A 144      33.455  10.675  -0.748  1.00  0.63           C  
ATOM   2066  OH  TYR A 144      33.633  10.275  -2.052  1.00  0.63           O  
ATOM   2067  H   TYR A 144      32.083   9.734   4.416  1.00  0.63           H  
ATOM   2068  HA  TYR A 144      34.697  11.058   4.114  1.00  0.63           H  
ATOM   2069 1HB  TYR A 144      31.851  11.884   3.525  1.00  0.63           H  
ATOM   2070 2HB  TYR A 144      33.189  12.995   3.354  1.00  0.63           H  
ATOM   2071  HD1 TYR A 144      31.310  10.396   1.819  1.00  0.63           H  
ATOM   2072  HD2 TYR A 144      34.980  12.502   1.650  1.00  0.63           H  
ATOM   2073  HE1 TYR A 144      31.570   9.652  -0.511  1.00  0.63           H  
ATOM   2074  HE2 TYR A 144      35.288  11.786  -0.695  1.00  0.63           H  
ATOM   2075  HH  TYR A 144      34.440  10.666  -2.398  1.00  0.63           H  
ATOM   2076  N   GLY A 145      32.866  11.634   6.656  1.00  0.64           N  
ATOM   2077  CA  GLY A 145      32.659  12.510   7.793  1.00  0.64           C  
ATOM   2078  C   GLY A 145      33.664  12.393   8.925  1.00  0.64           C  
ATOM   2079  O   GLY A 145      34.811  11.944   8.761  1.00  0.64           O  
ATOM   2080  H   GLY A 145      32.423  10.715   6.644  1.00  0.64           H  
ATOM   2081 1HA  GLY A 145      32.642  13.544   7.452  1.00  0.64           H  
ATOM   2082 2HA  GLY A 145      31.670  12.317   8.186  1.00  0.64           H  
ATOM   2083  N   SER A 146      33.210  12.839  10.089  1.00  0.65           N  
ATOM   2084  CA  SER A 146      34.013  12.891  11.305  1.00  0.65           C  
ATOM   2085  C   SER A 146      33.130  12.851  12.537  1.00  0.65           C  
ATOM   2086  O   SER A 146      31.933  13.095  12.456  1.00  0.65           O  
ATOM   2087  CB  SER A 146      34.852  14.158  11.336  1.00  0.65           C  
ATOM   2088  OG  SER A 146      34.024  15.292  11.437  1.00  0.65           O  
ATOM   2089  H   SER A 146      32.231  13.158  10.103  1.00  0.65           H  
ATOM   2090  HA  SER A 146      34.672  12.022  11.322  1.00  0.65           H  
ATOM   2091 1HB  SER A 146      35.530  14.122  12.185  1.00  0.65           H  
ATOM   2092 2HB  SER A 146      35.459  14.224  10.435  1.00  0.65           H  
ATOM   2093  HG  SER A 146      33.573  15.365  10.554  1.00  0.65           H  
ATOM   2094  N   GLU A 147      33.730  12.633  13.699  1.00  0.66           N  
ATOM   2095  CA  GLU A 147      32.986  12.595  14.961  1.00  0.66           C  
ATOM   2096  C   GLU A 147      32.268  13.917  15.248  1.00  0.66           C  
ATOM   2097  O   GLU A 147      31.238  13.946  15.920  1.00  0.66           O  
ATOM   2098  CB  GLU A 147      33.936  12.250  16.111  1.00  0.66           C  
ATOM   2099  CG  GLU A 147      34.462  10.814  16.073  1.00  0.66           C  
ATOM   2100  CD  GLU A 147      35.427  10.490  17.197  1.00  0.66           C  
ATOM   2101  OE1 GLU A 147      35.800  11.385  17.919  1.00  0.66           O  
ATOM   2102  OE2 GLU A 147      35.786   9.342  17.328  1.00  0.66           O  
ATOM   2103  H   GLU A 147      34.725  12.456  13.711  1.00  0.66           H  
ATOM   2104  HA  GLU A 147      32.236  11.811  14.895  1.00  0.66           H  
ATOM   2105 1HB  GLU A 147      34.792  12.924  16.092  1.00  0.66           H  
ATOM   2106 2HB  GLU A 147      33.425  12.397  17.062  1.00  0.66           H  
ATOM   2107 1HG  GLU A 147      33.615  10.130  16.127  1.00  0.66           H  
ATOM   2108 2HG  GLU A 147      34.959  10.654  15.117  1.00  0.66           H  
ATOM   2109  N   SER A 148      32.835  15.014  14.740  1.00  0.67           N  
ATOM   2110  CA  SER A 148      32.305  16.357  14.933  1.00  0.67           C  
ATOM   2111  C   SER A 148      31.100  16.670  14.050  1.00  0.67           C  
ATOM   2112  O   SER A 148      30.467  17.713  14.209  1.00  0.67           O  
ATOM   2113  CB  SER A 148      33.365  17.379  14.587  1.00  0.67           C  
ATOM   2114  OG  SER A 148      33.599  17.435  13.174  1.00  0.67           O  
ATOM   2115  H   SER A 148      33.674  14.898  14.192  1.00  0.67           H  
ATOM   2116  HA  SER A 148      32.009  16.463  15.977  1.00  0.67           H  
ATOM   2117 1HB  SER A 148      33.054  18.360  14.945  1.00  0.67           H  
ATOM   2118 2HB  SER A 148      34.290  17.123  15.099  1.00  0.67           H  
ATOM   2119  HG  SER A 148      33.783  16.520  12.854  1.00  0.67           H  
ATOM   2120  N   GLY A 149      30.843  15.825  13.058  1.00  0.67           N  
ATOM   2121  CA  GLY A 149      29.774  16.052  12.097  1.00  0.67           C  
ATOM   2122  C   GLY A 149      30.254  16.780  10.844  1.00  0.67           C  
ATOM   2123  O   GLY A 149      29.578  16.762   9.808  1.00  0.67           O  
ATOM   2124  H   GLY A 149      31.375  14.960  12.970  1.00  0.67           H  
ATOM   2125 1HA  GLY A 149      29.348  15.101  11.800  1.00  0.67           H  
ATOM   2126 2HA  GLY A 149      28.986  16.626  12.577  1.00  0.67           H  
ATOM   2127  N   ARG A 150      31.445  17.382  10.897  1.00  0.67           N  
ATOM   2128  CA  ARG A 150      31.946  18.060   9.714  1.00  0.67           C  
ATOM   2129  C   ARG A 150      32.110  16.998   8.640  1.00  0.67           C  
ATOM   2130  O   ARG A 150      32.593  15.901   8.933  1.00  0.67           O  
ATOM   2131  CB  ARG A 150      33.223  18.799  10.024  1.00  0.67           C  
ATOM   2132  CG  ARG A 150      33.018  20.021  10.928  1.00  0.67           C  
ATOM   2133  CD  ARG A 150      34.295  20.701  11.294  1.00  0.67           C  
ATOM   2134  NE  ARG A 150      35.115  19.889  12.184  1.00  0.67           N  
ATOM   2135  CZ  ARG A 150      36.377  20.208  12.565  1.00  0.67           C  
ATOM   2136  NH1 ARG A 150      36.937  21.317  12.121  1.00  0.67           N  
ATOM   2137  NH2 ARG A 150      37.056  19.417  13.382  1.00  0.67           N  
ATOM   2138  H   ARG A 150      32.005  17.384  11.752  1.00  0.67           H  
ATOM   2139  HA  ARG A 150      31.204  18.786   9.376  1.00  0.67           H  
ATOM   2140 1HB  ARG A 150      33.917  18.127  10.525  1.00  0.67           H  
ATOM   2141 2HB  ARG A 150      33.692  19.131   9.099  1.00  0.67           H  
ATOM   2142 1HG  ARG A 150      32.377  20.743  10.422  1.00  0.67           H  
ATOM   2143 2HG  ARG A 150      32.532  19.695  11.853  1.00  0.67           H  
ATOM   2144 1HD  ARG A 150      34.870  20.904  10.392  1.00  0.67           H  
ATOM   2145 2HD  ARG A 150      34.072  21.639  11.801  1.00  0.67           H  
ATOM   2146  HE  ARG A 150      34.697  19.024  12.547  1.00  0.67           H  
ATOM   2147 1HH1 ARG A 150      36.427  21.926  11.498  1.00  0.67           H  
ATOM   2148 2HH1 ARG A 150      37.876  21.557  12.405  1.00  0.67           H  
ATOM   2149 1HH2 ARG A 150      36.640  18.564  13.730  1.00  0.67           H  
ATOM   2150 2HH2 ARG A 150      37.993  19.667  13.659  1.00  0.67           H  
ATOM   2151  N   THR A 151      31.720  17.338   7.410  1.00  0.67           N  
ATOM   2152  CA  THR A 151      31.662  16.381   6.302  1.00  0.67           C  
ATOM   2153  C   THR A 151      32.923  16.213   5.467  1.00  0.67           C  
ATOM   2154  O   THR A 151      32.981  15.320   4.629  1.00  0.67           O  
ATOM   2155  CB  THR A 151      30.546  16.830   5.355  1.00  0.67           C  
ATOM   2156  OG1 THR A 151      30.908  18.070   4.732  1.00  0.67           O  
ATOM   2157  CG2 THR A 151      29.304  17.075   6.177  1.00  0.67           C  
ATOM   2158  H   THR A 151      31.374  18.276   7.254  1.00  0.67           H  
ATOM   2159  HA  THR A 151      31.404  15.408   6.719  1.00  0.67           H  
ATOM   2160  HB  THR A 151      30.351  16.075   4.591  1.00  0.67           H  
ATOM   2161  HG1 THR A 151      31.332  17.868   3.858  1.00  0.67           H  
ATOM   2162 1HG2 THR A 151      28.533  17.423   5.525  1.00  0.67           H  
ATOM   2163 2HG2 THR A 151      28.992  16.166   6.669  1.00  0.67           H  
ATOM   2164 3HG2 THR A 151      29.500  17.835   6.932  1.00  0.67           H  
ATOM   2165  N   LYS A 152      33.898  17.107   5.651  1.00  0.65           N  
ATOM   2166  CA  LYS A 152      35.181  17.163   4.910  1.00  0.65           C  
ATOM   2167  C   LYS A 152      34.981  17.497   3.416  1.00  0.65           C  
ATOM   2168  O   LYS A 152      35.483  18.506   2.920  1.00  0.65           O  
ATOM   2169  CB  LYS A 152      35.959  15.842   5.033  1.00  0.65           C  
ATOM   2170  CG  LYS A 152      36.448  15.499   6.446  1.00  0.65           C  
ATOM   2171  CD  LYS A 152      37.212  14.170   6.459  1.00  0.65           C  
ATOM   2172  CE  LYS A 152      37.599  13.768   7.859  1.00  0.65           C  
ATOM   2173  NZ  LYS A 152      38.253  12.437   7.886  1.00  0.65           N  
ATOM   2174  H   LYS A 152      33.737  17.797   6.363  1.00  0.65           H  
ATOM   2175  HA  LYS A 152      35.787  17.957   5.345  1.00  0.65           H  
ATOM   2176 1HB  LYS A 152      35.375  15.016   4.665  1.00  0.65           H  
ATOM   2177 2HB  LYS A 152      36.840  15.901   4.398  1.00  0.65           H  
ATOM   2178 1HG  LYS A 152      37.089  16.291   6.826  1.00  0.65           H  
ATOM   2179 2HG  LYS A 152      35.583  15.397   7.109  1.00  0.65           H  
ATOM   2180 1HD  LYS A 152      36.597  13.381   6.032  1.00  0.65           H  
ATOM   2181 2HD  LYS A 152      38.113  14.263   5.857  1.00  0.65           H  
ATOM   2182 1HE  LYS A 152      38.283  14.508   8.267  1.00  0.65           H  
ATOM   2183 2HE  LYS A 152      36.706  13.733   8.473  1.00  0.65           H  
ATOM   2184 1HZ  LYS A 152      38.492  12.198   8.834  1.00  0.65           H  
ATOM   2185 2HZ  LYS A 152      37.608  11.743   7.513  1.00  0.65           H  
ATOM   2186 3HZ  LYS A 152      39.085  12.459   7.322  1.00  0.65           H  
ATOM   2187  N   ALA A 153      34.239  16.638   2.721  1.00  0.63           N  
ATOM   2188  CA  ALA A 153      33.843  16.773   1.321  1.00  0.63           C  
ATOM   2189  C   ALA A 153      32.472  17.423   1.251  1.00  0.63           C  
ATOM   2190  O   ALA A 153      31.713  17.383   2.229  1.00  0.63           O  
ATOM   2191  CB  ALA A 153      33.799  15.417   0.632  1.00  0.63           C  
ATOM   2192  H   ALA A 153      33.890  15.838   3.231  1.00  0.63           H  
ATOM   2193  HA  ALA A 153      34.561  17.418   0.809  1.00  0.63           H  
ATOM   2194 1HB  ALA A 153      33.501  15.552  -0.411  1.00  0.63           H  
ATOM   2195 2HB  ALA A 153      34.783  14.957   0.670  1.00  0.63           H  
ATOM   2196 3HB  ALA A 153      33.076  14.779   1.138  1.00  0.63           H  
ATOM   2197  N   LEU A 154      32.128  17.999   0.106  1.00  0.61           N  
ATOM   2198  CA  LEU A 154      30.777  18.520  -0.066  1.00  0.61           C  
ATOM   2199  C   LEU A 154      29.882  17.441  -0.652  1.00  0.61           C  
ATOM   2200  O   LEU A 154      30.069  17.036  -1.799  1.00  0.61           O  
ATOM   2201  CB  LEU A 154      30.773  19.718  -1.010  1.00  0.61           C  
ATOM   2202  CG  LEU A 154      29.398  20.333  -1.265  1.00  0.61           C  
ATOM   2203  CD1 LEU A 154      28.857  20.863   0.046  1.00  0.61           C  
ATOM   2204  CD2 LEU A 154      29.518  21.436  -2.300  1.00  0.61           C  
ATOM   2205  H   LEU A 154      32.800  18.049  -0.670  1.00  0.61           H  
ATOM   2206  HA  LEU A 154      30.383  18.819   0.905  1.00  0.61           H  
ATOM   2207 1HB  LEU A 154      31.414  20.492  -0.593  1.00  0.61           H  
ATOM   2208 2HB  LEU A 154      31.195  19.405  -1.968  1.00  0.61           H  
ATOM   2209  HG  LEU A 154      28.710  19.566  -1.632  1.00  0.61           H  
ATOM   2210 1HD1 LEU A 154      27.894  21.297  -0.121  1.00  0.61           H  
ATOM   2211 2HD1 LEU A 154      28.771  20.047   0.765  1.00  0.61           H  
ATOM   2212 3HD1 LEU A 154      29.530  21.622   0.437  1.00  0.61           H  
ATOM   2213 1HD2 LEU A 154      28.535  21.874  -2.480  1.00  0.61           H  
ATOM   2214 2HD2 LEU A 154      30.198  22.205  -1.935  1.00  0.61           H  
ATOM   2215 3HD2 LEU A 154      29.906  21.018  -3.229  1.00  0.61           H  
ATOM   2216  N   ILE A 155      28.910  16.968   0.122  1.00  0.59           N  
ATOM   2217  CA  ILE A 155      28.072  15.877  -0.362  1.00  0.59           C  
ATOM   2218  C   ILE A 155      26.675  16.396  -0.633  1.00  0.59           C  
ATOM   2219  O   ILE A 155      26.026  16.938   0.263  1.00  0.59           O  
ATOM   2220  CB  ILE A 155      28.080  14.718   0.631  1.00  0.59           C  
ATOM   2221  CG1 ILE A 155      29.540  14.295   0.816  1.00  0.59           C  
ATOM   2222  CG2 ILE A 155      27.281  13.574   0.070  1.00  0.59           C  
ATOM   2223  CD1 ILE A 155      29.778  13.305   1.857  1.00  0.59           C  
ATOM   2224  H   ILE A 155      28.783  17.339   1.055  1.00  0.59           H  
ATOM   2225  HA  ILE A 155      28.477  15.509  -1.296  1.00  0.59           H  
ATOM   2226  HB  ILE A 155      27.680  15.038   1.587  1.00  0.59           H  
ATOM   2227 1HG1 ILE A 155      29.916  13.911  -0.120  1.00  0.59           H  
ATOM   2228 2HG1 ILE A 155      30.120  15.177   1.086  1.00  0.59           H  
ATOM   2229 1HG2 ILE A 155      27.304  12.758   0.756  1.00  0.59           H  
ATOM   2230 2HG2 ILE A 155      26.267  13.881  -0.089  1.00  0.59           H  
ATOM   2231 3HG2 ILE A 155      27.715  13.267  -0.885  1.00  0.59           H  
ATOM   2232 1HD1 ILE A 155      30.825  13.126   1.893  1.00  0.59           H  
ATOM   2233 2HD1 ILE A 155      29.436  13.683   2.823  1.00  0.59           H  
ATOM   2234 3HD1 ILE A 155      29.260  12.391   1.611  1.00  0.59           H  
ATOM   2235  N   VAL A 156      26.244  16.275  -1.884  1.00  0.57           N  
ATOM   2236  CA  VAL A 156      25.015  16.910  -2.347  1.00  0.57           C  
ATOM   2237  C   VAL A 156      24.059  15.998  -3.085  1.00  0.57           C  
ATOM   2238  O   VAL A 156      24.461  15.110  -3.845  1.00  0.57           O  
ATOM   2239  CB  VAL A 156      25.396  18.089  -3.277  1.00  0.57           C  
ATOM   2240  CG1 VAL A 156      26.119  17.543  -4.502  1.00  0.57           C  
ATOM   2241  CG2 VAL A 156      24.154  18.913  -3.682  1.00  0.57           C  
ATOM   2242  H   VAL A 156      26.826  15.757  -2.544  1.00  0.57           H  
ATOM   2243  HA  VAL A 156      24.492  17.306  -1.486  1.00  0.57           H  
ATOM   2244  HB  VAL A 156      26.092  18.736  -2.745  1.00  0.57           H  
ATOM   2245 1HG1 VAL A 156      26.421  18.366  -5.148  1.00  0.57           H  
ATOM   2246 2HG1 VAL A 156      27.004  16.985  -4.187  1.00  0.57           H  
ATOM   2247 3HG1 VAL A 156      25.448  16.882  -5.052  1.00  0.57           H  
ATOM   2248 1HG2 VAL A 156      24.463  19.742  -4.310  1.00  0.57           H  
ATOM   2249 2HG2 VAL A 156      23.457  18.310  -4.234  1.00  0.57           H  
ATOM   2250 3HG2 VAL A 156      23.667  19.302  -2.787  1.00  0.57           H  
ATOM   2251  N   ILE A 157      22.770  16.238  -2.867  1.00  0.56           N  
ATOM   2252  CA  ILE A 157      21.756  15.505  -3.592  1.00  0.56           C  
ATOM   2253  C   ILE A 157      21.551  16.215  -4.932  1.00  0.56           C  
ATOM   2254  O   ILE A 157      21.103  17.364  -4.993  1.00  0.56           O  
ATOM   2255  CB  ILE A 157      20.437  15.477  -2.802  1.00  0.56           C  
ATOM   2256  CG1 ILE A 157      20.662  14.784  -1.433  1.00  0.56           C  
ATOM   2257  CG2 ILE A 157      19.344  14.749  -3.628  1.00  0.56           C  
ATOM   2258  CD1 ILE A 157      19.514  14.923  -0.454  1.00  0.56           C  
ATOM   2259  H   ILE A 157      22.497  16.968  -2.205  1.00  0.56           H  
ATOM   2260  HA  ILE A 157      22.094  14.489  -3.774  1.00  0.56           H  
ATOM   2261  HB  ILE A 157      20.130  16.493  -2.599  1.00  0.56           H  
ATOM   2262 1HG1 ILE A 157      20.826  13.731  -1.599  1.00  0.56           H  
ATOM   2263 2HG1 ILE A 157      21.553  15.216  -0.972  1.00  0.56           H  
ATOM   2264 1HG2 ILE A 157      18.410  14.744  -3.073  1.00  0.56           H  
ATOM   2265 2HG2 ILE A 157      19.194  15.268  -4.575  1.00  0.56           H  
ATOM   2266 3HG2 ILE A 157      19.655  13.721  -3.829  1.00  0.56           H  
ATOM   2267 1HD1 ILE A 157      19.764  14.410   0.474  1.00  0.56           H  
ATOM   2268 2HD1 ILE A 157      19.340  15.977  -0.252  1.00  0.56           H  
ATOM   2269 3HD1 ILE A 157      18.624  14.487  -0.877  1.00  0.56           H  
ATOM   2270  N   GLU A 158      21.931  15.543  -6.007  1.00  0.56           N  
ATOM   2271  CA  GLU A 158      21.873  16.124  -7.343  1.00  0.56           C  
ATOM   2272  C   GLU A 158      20.507  15.958  -7.977  1.00  0.56           C  
ATOM   2273  O   GLU A 158      20.081  16.770  -8.797  1.00  0.56           O  
ATOM   2274  CB  GLU A 158      22.941  15.532  -8.253  1.00  0.56           C  
ATOM   2275  CG  GLU A 158      24.361  15.887  -7.861  1.00  0.56           C  
ATOM   2276  CD  GLU A 158      25.372  15.438  -8.884  1.00  0.56           C  
ATOM   2277  OE1 GLU A 158      25.016  14.691  -9.765  1.00  0.56           O  
ATOM   2278  OE2 GLU A 158      26.500  15.869  -8.803  1.00  0.56           O  
ATOM   2279  H   GLU A 158      22.264  14.594  -5.884  1.00  0.56           H  
ATOM   2280  HA  GLU A 158      22.069  17.192  -7.254  1.00  0.56           H  
ATOM   2281 1HB  GLU A 158      22.855  14.441  -8.242  1.00  0.56           H  
ATOM   2282 2HB  GLU A 158      22.774  15.864  -9.276  1.00  0.56           H  
ATOM   2283 1HG  GLU A 158      24.438  16.965  -7.727  1.00  0.56           H  
ATOM   2284 2HG  GLU A 158      24.582  15.411  -6.902  1.00  0.56           H  
ATOM   2285  N   ALA A 159      19.825  14.893  -7.602  1.00  0.57           N  
ATOM   2286  CA  ALA A 159      18.498  14.642  -8.148  1.00  0.57           C  
ATOM   2287  C   ALA A 159      17.686  13.834  -7.180  1.00  0.57           C  
ATOM   2288  O   ALA A 159      18.221  13.061  -6.390  1.00  0.57           O  
ATOM   2289  CB  ALA A 159      18.563  13.918  -9.478  1.00  0.57           C  
ATOM   2290  H   ALA A 159      20.263  14.256  -6.936  1.00  0.57           H  
ATOM   2291  HA  ALA A 159      18.003  15.602  -8.295  1.00  0.57           H  
ATOM   2292 1HB  ALA A 159      17.552  13.767  -9.857  1.00  0.57           H  
ATOM   2293 2HB  ALA A 159      19.132  14.517 -10.191  1.00  0.57           H  
ATOM   2294 3HB  ALA A 159      19.042  12.959  -9.350  1.00  0.57           H  
ATOM   2295  N   SER A 160      16.382  13.977  -7.248  1.00  0.61           N  
ATOM   2296  CA  SER A 160      15.529  13.181  -6.394  1.00  0.61           C  
ATOM   2297  C   SER A 160      14.084  13.127  -6.856  1.00  0.61           C  
ATOM   2298  O   SER A 160      13.654  13.922  -7.697  1.00  0.61           O  
ATOM   2299  CB  SER A 160      15.653  13.672  -4.960  1.00  0.61           C  
ATOM   2300  OG  SER A 160      15.263  14.976  -4.806  1.00  0.61           O  
ATOM   2301  H   SER A 160      15.967  14.633  -7.896  1.00  0.61           H  
ATOM   2302  HA  SER A 160      15.908  12.163  -6.418  1.00  0.61           H  
ATOM   2303 1HB  SER A 160      15.019  13.049  -4.343  1.00  0.61           H  
ATOM   2304 2HB  SER A 160      16.662  13.551  -4.596  1.00  0.61           H  
ATOM   2305  HG  SER A 160      14.368  15.034  -5.144  1.00  0.61           H  
ATOM   2306  N   GLY A 161      13.345  12.168  -6.305  1.00  0.67           N  
ATOM   2307  CA  GLY A 161      11.906  12.077  -6.556  1.00  0.67           C  
ATOM   2308  C   GLY A 161      11.364  10.660  -6.458  1.00  0.67           C  
ATOM   2309  O   GLY A 161      12.079   9.745  -6.054  1.00  0.67           O  
ATOM   2310  H   GLY A 161      13.821  11.510  -5.685  1.00  0.67           H  
ATOM   2311 1HA  GLY A 161      11.389  12.706  -5.835  1.00  0.67           H  
ATOM   2312 2HA  GLY A 161      11.689  12.478  -7.545  1.00  0.67           H  
ATOM   2313  N   ARG A 162      10.078  10.468  -6.758  1.00  0.78           N  
ATOM   2314  CA  ARG A 162       9.485   9.140  -6.644  1.00  0.78           C  
ATOM   2315  C   ARG A 162      10.110   8.154  -7.611  1.00  0.78           C  
ATOM   2316  O   ARG A 162      10.357   8.478  -8.775  1.00  0.78           O  
ATOM   2317  CB  ARG A 162       7.996   9.198  -6.874  1.00  0.78           C  
ATOM   2318  CG  ARG A 162       7.252   7.908  -6.615  1.00  0.78           C  
ATOM   2319  CD  ARG A 162       5.786   8.122  -6.656  1.00  0.78           C  
ATOM   2320  NE  ARG A 162       5.044   6.907  -6.360  1.00  0.78           N  
ATOM   2321  CZ  ARG A 162       3.706   6.841  -6.206  1.00  0.78           C  
ATOM   2322  NH1 ARG A 162       2.973   7.928  -6.323  1.00  0.78           N  
ATOM   2323  NH2 ARG A 162       3.128   5.684  -5.937  1.00  0.78           N  
ATOM   2324  H   ARG A 162       9.461  11.233  -7.063  1.00  0.78           H  
ATOM   2325  HA  ARG A 162       9.648   8.776  -5.633  1.00  0.78           H  
ATOM   2326 1HB  ARG A 162       7.556   9.957  -6.240  1.00  0.78           H  
ATOM   2327 2HB  ARG A 162       7.803   9.491  -7.904  1.00  0.78           H  
ATOM   2328 1HG  ARG A 162       7.513   7.176  -7.382  1.00  0.78           H  
ATOM   2329 2HG  ARG A 162       7.526   7.517  -5.636  1.00  0.78           H  
ATOM   2330 1HD  ARG A 162       5.515   8.878  -5.916  1.00  0.78           H  
ATOM   2331 2HD  ARG A 162       5.498   8.466  -7.648  1.00  0.78           H  
ATOM   2332  HE  ARG A 162       5.574   6.050  -6.267  1.00  0.78           H  
ATOM   2333 1HH1 ARG A 162       3.411   8.815  -6.530  1.00  0.78           H  
ATOM   2334 2HH1 ARG A 162       1.971   7.876  -6.207  1.00  0.78           H  
ATOM   2335 1HH2 ARG A 162       3.686   4.848  -5.848  1.00  0.78           H  
ATOM   2336 2HH2 ARG A 162       2.126   5.636  -5.823  1.00  0.78           H  
ATOM   2337  N   LEU A 163      10.374   6.952  -7.131  1.00  0.92           N  
ATOM   2338  CA  LEU A 163      10.946   5.917  -7.976  1.00  0.92           C  
ATOM   2339  C   LEU A 163       9.845   5.160  -8.704  1.00  0.92           C  
ATOM   2340  O   LEU A 163       8.918   4.649  -8.071  1.00  0.92           O  
ATOM   2341  CB  LEU A 163      11.767   4.948  -7.135  1.00  0.92           C  
ATOM   2342  CG  LEU A 163      12.478   3.854  -7.877  1.00  0.92           C  
ATOM   2343  CD1 LEU A 163      13.535   4.478  -8.779  1.00  0.92           C  
ATOM   2344  CD2 LEU A 163      13.109   2.930  -6.875  1.00  0.92           C  
ATOM   2345  H   LEU A 163      10.154   6.747  -6.158  1.00  0.92           H  
ATOM   2346  HA  LEU A 163      11.592   6.383  -8.717  1.00  0.92           H  
ATOM   2347 1HB  LEU A 163      12.513   5.513  -6.576  1.00  0.92           H  
ATOM   2348 2HB  LEU A 163      11.101   4.478  -6.420  1.00  0.92           H  
ATOM   2349  HG  LEU A 163      11.770   3.303  -8.500  1.00  0.92           H  
ATOM   2350 1HD1 LEU A 163      14.060   3.694  -9.322  1.00  0.92           H  
ATOM   2351 2HD1 LEU A 163      13.055   5.152  -9.490  1.00  0.92           H  
ATOM   2352 3HD1 LEU A 163      14.247   5.037  -8.174  1.00  0.92           H  
ATOM   2353 1HD2 LEU A 163      13.639   2.131  -7.393  1.00  0.92           H  
ATOM   2354 2HD2 LEU A 163      13.808   3.502  -6.278  1.00  0.92           H  
ATOM   2355 3HD2 LEU A 163      12.338   2.501  -6.233  1.00  0.92           H  
ATOM   2356  N   SER A 164       9.936   5.114 -10.026  1.00  1.10           N  
ATOM   2357  CA  SER A 164       8.937   4.441 -10.842  1.00  1.10           C  
ATOM   2358  C   SER A 164       9.507   4.091 -12.210  1.00  1.10           C  
ATOM   2359  O   SER A 164       9.279   2.994 -12.717  1.00  1.10           O  
ATOM   2360  OXT SER A 164      10.404   4.797 -12.668  1.00  1.10           O  
ATOM   2361  CB  SER A 164       7.709   5.319 -10.998  1.00  1.10           C  
ATOM   2362  OG  SER A 164       6.747   4.701 -11.808  1.00  1.10           O  
ATOM   2363  H   SER A 164      10.719   5.566 -10.475  1.00  1.10           H  
ATOM   2364  HA  SER A 164       8.648   3.515 -10.343  1.00  1.10           H  
ATOM   2365 1HB  SER A 164       7.280   5.527 -10.016  1.00  1.10           H  
ATOM   2366 2HB  SER A 164       7.998   6.274 -11.434  1.00  1.10           H  
ATOM   2367  HG  SER A 164       6.502   3.890 -11.354  1.00  1.10           H  
TER    2368
ENDMDL

REMARK ID 639305 MODEL 5 8uc4-fb
PFRMAT TS
TARGET 8uc4-fb
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   PRO A   1       0.711  -1.097   0.830  1.00  1.58           N  
ATOM      2  CA  PRO A   1       1.149  -0.679  -0.492  1.00  1.58           C  
ATOM      3  C   PRO A   1       1.749   0.715  -0.470  1.00  1.58           C  
ATOM      4  O   PRO A   1       1.575   1.467   0.489  1.00  1.58           O  
ATOM      5  CB  PRO A   1      -0.148  -0.701  -1.294  1.00  1.58           C  
ATOM      6  CG  PRO A   1      -1.174  -0.256  -0.309  1.00  1.58           C  
ATOM      7  CD  PRO A   1      -0.739  -0.888   1.006  1.00  1.58           C  
ATOM      8  HA  PRO A   1       1.873  -1.407  -0.885  1.00  1.58           H  
ATOM      9 1HB  PRO A   1      -0.065  -0.019  -2.156  1.00  1.58           H  
ATOM     10 2HB  PRO A   1      -0.333  -1.708  -1.690  1.00  1.58           H  
ATOM     11 1HG  PRO A   1      -1.192   0.845  -0.264  1.00  1.58           H  
ATOM     12 2HG  PRO A   1      -2.174  -0.578  -0.628  1.00  1.58           H  
ATOM     13 1HD  PRO A   1      -0.917  -0.200   1.845  1.00  1.58           H  
ATOM     14 2HD  PRO A   1      -1.241  -1.855   1.159  1.00  1.58           H  
ATOM     15 1H   PRO A   1       1.232  -0.532   1.453  1.00  1.58           H  
ATOM     16 2H   PRO A   1       0.954  -2.044   0.902  1.00  1.58           H  
ATOM     17  N   ASP A   2       2.464   1.056  -1.531  1.00  1.28           N  
ATOM     18  CA  ASP A   2       3.067   2.378  -1.649  1.00  1.28           C  
ATOM     19  C   ASP A   2       1.996   3.488  -1.622  1.00  1.28           C  
ATOM     20  O   ASP A   2       0.960   3.342  -2.275  1.00  1.28           O  
ATOM     21  CB  ASP A   2       3.820   2.475  -2.971  1.00  1.28           C  
ATOM     22  CG  ASP A   2       5.167   1.694  -3.049  1.00  1.28           C  
ATOM     23  OD1 ASP A   2       5.712   1.210  -2.025  1.00  1.28           O  
ATOM     24  OD2 ASP A   2       5.636   1.586  -4.171  1.00  1.28           O  
ATOM     25  H   ASP A   2       2.584   0.394  -2.286  1.00  1.28           H  
ATOM     26  HA  ASP A   2       3.766   2.482  -0.830  1.00  1.28           H  
ATOM     27 1HB  ASP A   2       3.171   2.102  -3.764  1.00  1.28           H  
ATOM     28 2HB  ASP A   2       3.999   3.524  -3.198  1.00  1.28           H  
ATOM     29  N   PRO A   3       2.197   4.591  -0.876  1.00  1.03           N  
ATOM     30  CA  PRO A   3       1.325   5.746  -0.831  1.00  1.03           C  
ATOM     31  C   PRO A   3       1.449   6.579  -2.091  1.00  1.03           C  
ATOM     32  O   PRO A   3       2.497   6.582  -2.745  1.00  1.03           O  
ATOM     33  CB  PRO A   3       1.830   6.512   0.400  1.00  1.03           C  
ATOM     34  CG  PRO A   3       3.285   6.147   0.502  1.00  1.03           C  
ATOM     35  CD  PRO A   3       3.360   4.696   0.016  1.00  1.03           C  
ATOM     36  HA  PRO A   3       0.287   5.408  -0.692  1.00  1.03           H  
ATOM     37 1HB  PRO A   3       1.672   7.596   0.258  1.00  1.03           H  
ATOM     38 2HB  PRO A   3       1.256   6.218   1.288  1.00  1.03           H  
ATOM     39 1HG  PRO A   3       3.885   6.826  -0.103  1.00  1.03           H  
ATOM     40 2HG  PRO A   3       3.632   6.265   1.540  1.00  1.03           H  
ATOM     41 1HD  PRO A   3       4.288   4.571  -0.539  1.00  1.03           H  
ATOM     42 2HD  PRO A   3       3.267   3.992   0.859  1.00  1.03           H  
ATOM     43  N   TYR A   4       0.408   7.342  -2.378  1.00  0.85           N  
ATOM     44  CA  TYR A   4       0.459   8.308  -3.461  1.00  0.85           C  
ATOM     45  C   TYR A   4       0.257   9.681  -2.882  1.00  0.85           C  
ATOM     46  O   TYR A   4      -0.575   9.865  -1.984  1.00  0.85           O  
ATOM     47  CB  TYR A   4      -0.623   8.020  -4.499  1.00  0.85           C  
ATOM     48  CG  TYR A   4      -0.435   6.743  -5.259  1.00  0.85           C  
ATOM     49  CD1 TYR A   4      -0.772   5.527  -4.676  1.00  0.85           C  
ATOM     50  CD2 TYR A   4       0.029   6.779  -6.559  1.00  0.85           C  
ATOM     51  CE1 TYR A   4      -0.614   4.355  -5.383  1.00  0.85           C  
ATOM     52  CE2 TYR A   4       0.169   5.603  -7.260  1.00  0.85           C  
ATOM     53  CZ  TYR A   4      -0.140   4.402  -6.679  1.00  0.85           C  
ATOM     54  OH  TYR A   4       0.041   3.237  -7.392  1.00  0.85           O  
ATOM     55  H   TYR A   4      -0.433   7.267  -1.824  1.00  0.85           H  
ATOM     56  HA  TYR A   4       1.439   8.277  -3.930  1.00  0.85           H  
ATOM     57 1HB  TYR A   4      -1.595   7.983  -4.009  1.00  0.85           H  
ATOM     58 2HB  TYR A   4      -0.653   8.843  -5.218  1.00  0.85           H  
ATOM     59  HD1 TYR A   4      -1.147   5.495  -3.653  1.00  0.85           H  
ATOM     60  HD2 TYR A   4       0.282   7.732  -7.026  1.00  0.85           H  
ATOM     61  HE1 TYR A   4      -0.860   3.400  -4.918  1.00  0.85           H  
ATOM     62  HE2 TYR A   4       0.532   5.614  -8.276  1.00  0.85           H  
ATOM     63  HH  TYR A   4       0.837   3.328  -7.956  1.00  0.85           H  
ATOM     64  N   VAL A   5       0.999  10.635  -3.410  1.00  0.74           N  
ATOM     65  CA  VAL A   5       0.911  12.010  -2.969  1.00  0.74           C  
ATOM     66  C   VAL A   5       0.669  12.907  -4.143  1.00  0.74           C  
ATOM     67  O   VAL A   5       0.920  12.535  -5.293  1.00  0.74           O  
ATOM     68  CB  VAL A   5       2.210  12.457  -2.257  1.00  0.74           C  
ATOM     69  CG1 VAL A   5       2.470  11.584  -1.025  1.00  0.74           C  
ATOM     70  CG2 VAL A   5       3.371  12.392  -3.229  1.00  0.74           C  
ATOM     71  H   VAL A   5       1.666  10.383  -4.142  1.00  0.74           H  
ATOM     72  HA  VAL A   5       0.077  12.116  -2.290  1.00  0.74           H  
ATOM     73  HB  VAL A   5       2.085  13.486  -1.906  1.00  0.74           H  
ATOM     74 1HG1 VAL A   5       3.369  11.927  -0.534  1.00  0.74           H  
ATOM     75 2HG1 VAL A   5       1.635  11.662  -0.343  1.00  0.74           H  
ATOM     76 3HG1 VAL A   5       2.599  10.545  -1.328  1.00  0.74           H  
ATOM     77 1HG2 VAL A   5       4.283  12.724  -2.735  1.00  0.74           H  
ATOM     78 2HG2 VAL A   5       3.497  11.365  -3.578  1.00  0.74           H  
ATOM     79 3HG2 VAL A   5       3.156  13.045  -4.073  1.00  0.74           H  
ATOM     80  N   TYR A   6       0.225  14.111  -3.866  1.00  0.67           N  
ATOM     81  CA  TYR A   6       0.023  15.018  -4.960  1.00  0.67           C  
ATOM     82  C   TYR A   6       0.572  16.392  -4.667  1.00  0.67           C  
ATOM     83  O   TYR A   6       0.664  16.823  -3.509  1.00  0.67           O  
ATOM     84  CB  TYR A   6      -1.474  15.146  -5.256  1.00  0.67           C  
ATOM     85  CG  TYR A   6      -2.230  15.848  -4.163  1.00  0.67           C  
ATOM     86  CD1 TYR A   6      -2.384  17.224  -4.216  1.00  0.67           C  
ATOM     87  CD2 TYR A   6      -2.763  15.136  -3.121  1.00  0.67           C  
ATOM     88  CE1 TYR A   6      -3.077  17.888  -3.221  1.00  0.67           C  
ATOM     89  CE2 TYR A   6      -3.461  15.787  -2.122  1.00  0.67           C  
ATOM     90  CZ  TYR A   6      -3.620  17.161  -2.170  1.00  0.67           C  
ATOM     91  OH  TYR A   6      -4.323  17.811  -1.177  1.00  0.67           O  
ATOM     92  H   TYR A   6       0.010  14.366  -2.906  1.00  0.67           H  
ATOM     93  HA  TYR A   6       0.540  14.634  -5.827  1.00  0.67           H  
ATOM     94 1HB  TYR A   6      -1.606  15.694  -6.171  1.00  0.67           H  
ATOM     95 2HB  TYR A   6      -1.905  14.156  -5.396  1.00  0.67           H  
ATOM     96  HD1 TYR A   6      -1.952  17.777  -5.049  1.00  0.67           H  
ATOM     97  HD2 TYR A   6      -2.630  14.064  -3.085  1.00  0.67           H  
ATOM     98  HE1 TYR A   6      -3.197  18.970  -3.261  1.00  0.67           H  
ATOM     99  HE2 TYR A   6      -3.884  15.219  -1.295  1.00  0.67           H  
ATOM    100  HH  TYR A   6      -4.618  17.169  -0.524  1.00  0.67           H  
ATOM    101  N   LEU A   7       0.905  17.090  -5.747  1.00  0.64           N  
ATOM    102  CA  LEU A   7       1.285  18.488  -5.688  1.00  0.64           C  
ATOM    103  C   LEU A   7       0.359  19.272  -6.622  1.00  0.64           C  
ATOM    104  O   LEU A   7       0.173  18.871  -7.768  1.00  0.64           O  
ATOM    105  CB  LEU A   7       2.718  18.662  -6.208  1.00  0.64           C  
ATOM    106  CG  LEU A   7       3.855  17.811  -5.578  1.00  0.64           C  
ATOM    107  CD1 LEU A   7       5.137  18.070  -6.385  1.00  0.64           C  
ATOM    108  CD2 LEU A   7       4.039  18.145  -4.103  1.00  0.64           C  
ATOM    109  H   LEU A   7       0.876  16.611  -6.646  1.00  0.64           H  
ATOM    110  HA  LEU A   7       1.180  18.864  -4.672  1.00  0.64           H  
ATOM    111 1HB  LEU A   7       2.716  18.460  -7.270  1.00  0.64           H  
ATOM    112 2HB  LEU A   7       2.993  19.708  -6.076  1.00  0.64           H  
ATOM    113  HG  LEU A   7       3.612  16.750  -5.673  1.00  0.64           H  
ATOM    114 1HD1 LEU A   7       5.943  17.460  -5.982  1.00  0.64           H  
ATOM    115 2HD1 LEU A   7       4.970  17.801  -7.430  1.00  0.64           H  
ATOM    116 3HD1 LEU A   7       5.406  19.123  -6.321  1.00  0.64           H  
ATOM    117 1HD2 LEU A   7       4.843  17.538  -3.686  1.00  0.64           H  
ATOM    118 2HD2 LEU A   7       4.279  19.186  -3.987  1.00  0.64           H  
ATOM    119 3HD2 LEU A   7       3.119  17.931  -3.582  1.00  0.64           H  
ATOM    120  N   VAL A   8      -0.154  20.411  -6.196  1.00  0.62           N  
ATOM    121  CA  VAL A   8      -0.937  21.253  -7.103  1.00  0.62           C  
ATOM    122  C   VAL A   8      -0.061  22.432  -7.415  1.00  0.62           C  
ATOM    123  O   VAL A   8       0.367  23.130  -6.491  1.00  0.62           O  
ATOM    124  CB  VAL A   8      -2.257  21.733  -6.500  1.00  0.62           C  
ATOM    125  CG1 VAL A   8      -2.983  22.599  -7.506  1.00  0.62           C  
ATOM    126  CG2 VAL A   8      -3.069  20.537  -6.079  1.00  0.62           C  
ATOM    127  H   VAL A   8      -0.013  20.693  -5.236  1.00  0.62           H  
ATOM    128  HA  VAL A   8      -1.149  20.716  -8.026  1.00  0.62           H  
ATOM    129  HB  VAL A   8      -2.052  22.354  -5.633  1.00  0.62           H  
ATOM    130 1HG1 VAL A   8      -3.916  22.956  -7.074  1.00  0.62           H  
ATOM    131 2HG1 VAL A   8      -2.357  23.453  -7.770  1.00  0.62           H  
ATOM    132 3HG1 VAL A   8      -3.194  22.008  -8.403  1.00  0.62           H  
ATOM    133 1HG2 VAL A   8      -4.008  20.866  -5.637  1.00  0.62           H  
ATOM    134 2HG2 VAL A   8      -3.272  19.914  -6.944  1.00  0.62           H  
ATOM    135 3HG2 VAL A   8      -2.501  19.979  -5.349  1.00  0.62           H  
ATOM    136  N   VAL A   9       0.224  22.614  -8.699  1.00  0.62           N  
ATOM    137  CA  VAL A   9       1.191  23.596  -9.153  1.00  0.62           C  
ATOM    138  C   VAL A   9       0.614  24.674 -10.066  1.00  0.62           C  
ATOM    139  O   VAL A   9      -0.207  24.387 -10.949  1.00  0.62           O  
ATOM    140  CB  VAL A   9       2.349  22.878  -9.868  1.00  0.62           C  
ATOM    141  CG1 VAL A   9       3.357  23.902 -10.351  1.00  0.62           C  
ATOM    142  CG2 VAL A   9       3.003  21.882  -8.909  1.00  0.62           C  
ATOM    143  H   VAL A   9      -0.226  22.012  -9.392  1.00  0.62           H  
ATOM    144  HA  VAL A   9       1.598  24.086  -8.274  1.00  0.62           H  
ATOM    145  HB  VAL A   9       1.966  22.346 -10.742  1.00  0.62           H  
ATOM    146 1HG1 VAL A   9       4.169  23.413 -10.850  1.00  0.62           H  
ATOM    147 2HG1 VAL A   9       2.890  24.590 -11.036  1.00  0.62           H  
ATOM    148 3HG1 VAL A   9       3.746  24.455  -9.494  1.00  0.62           H  
ATOM    149 1HG2 VAL A   9       3.821  21.379  -9.413  1.00  0.62           H  
ATOM    150 2HG2 VAL A   9       3.377  22.424  -8.055  1.00  0.62           H  
ATOM    151 3HG2 VAL A   9       2.273  21.142  -8.582  1.00  0.62           H  
ATOM    152  N   ALA A  10       1.035  25.923  -9.811  1.00  0.63           N  
ATOM    153  CA  ALA A  10       0.646  27.104 -10.582  1.00  0.63           C  
ATOM    154  C   ALA A  10       1.860  27.887 -11.073  1.00  0.63           C  
ATOM    155  O   ALA A  10       2.911  27.883 -10.434  1.00  0.63           O  
ATOM    156  CB  ALA A  10      -0.201  28.020  -9.728  1.00  0.63           C  
ATOM    157  H   ALA A  10       1.679  26.045  -9.029  1.00  0.63           H  
ATOM    158  HA  ALA A  10       0.086  26.775 -11.450  1.00  0.63           H  
ATOM    159 1HB  ALA A  10      -0.503  28.886 -10.307  1.00  0.63           H  
ATOM    160 2HB  ALA A  10      -1.086  27.485  -9.393  1.00  0.63           H  
ATOM    161 3HB  ALA A  10       0.372  28.349  -8.863  1.00  0.63           H  
ATOM    162  N   ALA A  11       1.717  28.578 -12.206  1.00  0.63           N  
ATOM    163  CA  ALA A  11       2.781  29.440 -12.727  1.00  0.63           C  
ATOM    164  C   ALA A  11       2.304  30.886 -12.774  1.00  0.63           C  
ATOM    165  O   ALA A  11       1.308  31.193 -13.423  1.00  0.63           O  
ATOM    166  CB  ALA A  11       3.220  28.989 -14.099  1.00  0.63           C  
ATOM    167  H   ALA A  11       0.832  28.522 -12.701  1.00  0.63           H  
ATOM    168  HA  ALA A  11       3.625  29.383 -12.057  1.00  0.63           H  
ATOM    169 1HB  ALA A  11       4.025  29.638 -14.450  1.00  0.63           H  
ATOM    170 2HB  ALA A  11       3.573  27.978 -14.052  1.00  0.63           H  
ATOM    171 3HB  ALA A  11       2.380  29.055 -14.783  1.00  0.63           H  
ATOM    172  N   ASP A  12       2.963  31.772 -12.034  1.00  0.64           N  
ATOM    173  CA  ASP A  12       2.548  33.177 -11.953  1.00  0.64           C  
ATOM    174  C   ASP A  12       1.068  33.320 -11.586  1.00  0.64           C  
ATOM    175  O   ASP A  12       0.366  34.188 -12.104  1.00  0.64           O  
ATOM    176  CB  ASP A  12       2.826  33.925 -13.266  1.00  0.64           C  
ATOM    177  CG  ASP A  12       4.313  34.081 -13.566  1.00  0.64           C  
ATOM    178  OD1 ASP A  12       5.110  33.877 -12.671  1.00  0.64           O  
ATOM    179  OD2 ASP A  12       4.643  34.411 -14.671  1.00  0.64           O  
ATOM    180  H   ASP A  12       3.783  31.461 -11.519  1.00  0.64           H  
ATOM    181  HA  ASP A  12       3.134  33.654 -11.166  1.00  0.64           H  
ATOM    182 1HB  ASP A  12       2.353  33.402 -14.098  1.00  0.64           H  
ATOM    183 2HB  ASP A  12       2.376  34.917 -13.214  1.00  0.64           H  
ATOM    184  N   GLY A  13       0.600  32.466 -10.678  1.00  0.64           N  
ATOM    185  CA  GLY A  13      -0.782  32.483 -10.216  1.00  0.64           C  
ATOM    186  C   GLY A  13      -1.758  31.706 -11.110  1.00  0.64           C  
ATOM    187  O   GLY A  13      -2.945  31.627 -10.793  1.00  0.64           O  
ATOM    188  H   GLY A  13       1.235  31.779 -10.298  1.00  0.64           H  
ATOM    189 1HA  GLY A  13      -0.821  32.071  -9.207  1.00  0.64           H  
ATOM    190 2HA  GLY A  13      -1.116  33.517 -10.141  1.00  0.64           H  
ATOM    191  N   VAL A  14      -1.278  31.125 -12.209  1.00  0.64           N  
ATOM    192  CA  VAL A  14      -2.151  30.380 -13.102  1.00  0.64           C  
ATOM    193  C   VAL A  14      -1.976  28.877 -12.903  1.00  0.64           C  
ATOM    194  O   VAL A  14      -0.886  28.354 -13.120  1.00  0.64           O  
ATOM    195  CB  VAL A  14      -1.827  30.705 -14.561  1.00  0.64           C  
ATOM    196  CG1 VAL A  14      -2.732  29.898 -15.476  1.00  0.64           C  
ATOM    197  CG2 VAL A  14      -1.990  32.191 -14.780  1.00  0.64           C  
ATOM    198  H   VAL A  14      -0.300  31.231 -12.465  1.00  0.64           H  
ATOM    199  HA  VAL A  14      -3.169  30.698 -12.925  1.00  0.64           H  
ATOM    200  HB  VAL A  14      -0.796  30.419 -14.778  1.00  0.64           H  
ATOM    201 1HG1 VAL A  14      -2.493  30.122 -16.514  1.00  0.64           H  
ATOM    202 2HG1 VAL A  14      -2.580  28.833 -15.290  1.00  0.64           H  
ATOM    203 3HG1 VAL A  14      -3.771  30.154 -15.278  1.00  0.64           H  
ATOM    204 1HG2 VAL A  14      -1.752  32.435 -15.813  1.00  0.64           H  
ATOM    205 2HG2 VAL A  14      -3.017  32.480 -14.564  1.00  0.64           H  
ATOM    206 3HG2 VAL A  14      -1.308  32.731 -14.112  1.00  0.64           H  
ATOM    207  N   PRO A  15      -2.996  28.137 -12.469  1.00  0.63           N  
ATOM    208  CA  PRO A  15      -2.896  26.718 -12.234  1.00  0.63           C  
ATOM    209  C   PRO A  15      -2.379  26.015 -13.477  1.00  0.63           C  
ATOM    210  O   PRO A  15      -2.843  26.289 -14.585  1.00  0.63           O  
ATOM    211  CB  PRO A  15      -4.360  26.337 -11.940  1.00  0.63           C  
ATOM    212  CG  PRO A  15      -4.960  27.597 -11.363  1.00  0.63           C  
ATOM    213  CD  PRO A  15      -4.307  28.725 -12.133  1.00  0.63           C  
ATOM    214  HA  PRO A  15      -2.254  26.520 -11.366  1.00  0.63           H  
ATOM    215 1HB  PRO A  15      -4.854  26.004 -12.865  1.00  0.63           H  
ATOM    216 2HB  PRO A  15      -4.389  25.490 -11.237  1.00  0.63           H  
ATOM    217 1HG  PRO A  15      -6.055  27.584 -11.472  1.00  0.63           H  
ATOM    218 2HG  PRO A  15      -4.747  27.653 -10.281  1.00  0.63           H  
ATOM    219 1HD  PRO A  15      -4.874  28.981 -13.040  1.00  0.63           H  
ATOM    220 2HD  PRO A  15      -4.205  29.568 -11.436  1.00  0.63           H  
ATOM    221  N   LEU A  16      -1.454  25.086 -13.288  1.00  0.62           N  
ATOM    222  CA  LEU A  16      -0.931  24.292 -14.387  1.00  0.62           C  
ATOM    223  C   LEU A  16      -1.602  22.935 -14.328  1.00  0.62           C  
ATOM    224  O   LEU A  16      -1.987  22.363 -15.353  1.00  0.62           O  
ATOM    225  CB  LEU A  16       0.585  24.097 -14.290  1.00  0.62           C  
ATOM    226  CG  LEU A  16       1.462  25.341 -14.331  1.00  0.62           C  
ATOM    227  CD1 LEU A  16       2.947  24.902 -14.208  1.00  0.62           C  
ATOM    228  CD2 LEU A  16       1.187  26.106 -15.608  1.00  0.62           C  
ATOM    229  H   LEU A  16      -1.088  24.930 -12.360  1.00  0.62           H  
ATOM    230  HA  LEU A  16      -1.178  24.772 -15.332  1.00  0.62           H  
ATOM    231 1HB  LEU A  16       0.800  23.582 -13.351  1.00  0.62           H  
ATOM    232 2HB  LEU A  16       0.899  23.449 -15.108  1.00  0.62           H  
ATOM    233  HG  LEU A  16       1.233  25.975 -13.480  1.00  0.62           H  
ATOM    234 1HD1 LEU A  16       3.601  25.761 -14.215  1.00  0.62           H  
ATOM    235 2HD1 LEU A  16       3.086  24.359 -13.286  1.00  0.62           H  
ATOM    236 3HD1 LEU A  16       3.203  24.253 -15.046  1.00  0.62           H  
ATOM    237 1HD2 LEU A  16       1.800  26.990 -15.643  1.00  0.62           H  
ATOM    238 2HD2 LEU A  16       1.413  25.475 -16.467  1.00  0.62           H  
ATOM    239 3HD2 LEU A  16       0.132  26.396 -15.634  1.00  0.62           H  
ATOM    240  N   GLY A  17      -1.765  22.444 -13.101  1.00  0.61           N  
ATOM    241  CA  GLY A  17      -2.388  21.150 -12.875  1.00  0.61           C  
ATOM    242  C   GLY A  17      -1.854  20.453 -11.634  1.00  0.61           C  
ATOM    243  O   GLY A  17      -1.151  21.053 -10.814  1.00  0.61           O  
ATOM    244  H   GLY A  17      -1.405  22.984 -12.315  1.00  0.61           H  
ATOM    245 1HA  GLY A  17      -3.464  21.289 -12.773  1.00  0.61           H  
ATOM    246 2HA  GLY A  17      -2.241  20.517 -13.746  1.00  0.61           H  
ATOM    247  N   THR A  18      -2.213  19.183 -11.496  1.00  0.60           N  
ATOM    248  CA  THR A  18      -1.811  18.402 -10.340  1.00  0.60           C  
ATOM    249  C   THR A  18      -0.849  17.299 -10.752  1.00  0.60           C  
ATOM    250  O   THR A  18      -1.067  16.614 -11.754  1.00  0.60           O  
ATOM    251  CB  THR A  18      -3.033  17.785  -9.629  1.00  0.60           C  
ATOM    252  OG1 THR A  18      -3.916  18.834  -9.212  1.00  0.60           O  
ATOM    253  CG2 THR A  18      -2.595  16.990  -8.388  1.00  0.60           C  
ATOM    254  H   THR A  18      -2.783  18.750 -12.210  1.00  0.60           H  
ATOM    255  HA  THR A  18      -1.297  19.052  -9.643  1.00  0.60           H  
ATOM    256  HB  THR A  18      -3.559  17.122 -10.313  1.00  0.60           H  
ATOM    257  HG1 THR A  18      -4.586  18.472  -8.628  1.00  0.60           H  
ATOM    258 1HG2 THR A  18      -3.470  16.572  -7.896  1.00  0.60           H  
ATOM    259 2HG2 THR A  18      -1.931  16.181  -8.678  1.00  0.60           H  
ATOM    260 3HG2 THR A  18      -2.077  17.651  -7.699  1.00  0.60           H  
ATOM    261  N   ILE A  19       0.218  17.147  -9.984  1.00  0.60           N  
ATOM    262  CA  ILE A  19       1.183  16.099 -10.225  1.00  0.60           C  
ATOM    263  C   ILE A  19       1.001  15.007  -9.191  1.00  0.60           C  
ATOM    264  O   ILE A  19       1.075  15.279  -7.996  1.00  0.60           O  
ATOM    265  CB  ILE A  19       2.636  16.632 -10.127  1.00  0.60           C  
ATOM    266  CG1 ILE A  19       2.877  17.717 -11.149  1.00  0.60           C  
ATOM    267  CG2 ILE A  19       3.656  15.524 -10.306  1.00  0.60           C  
ATOM    268  CD1 ILE A  19       4.165  18.467 -10.921  1.00  0.60           C  
ATOM    269  H   ILE A  19       0.331  17.769  -9.190  1.00  0.60           H  
ATOM    270  HA  ILE A  19       0.996  15.699 -11.199  1.00  0.60           H  
ATOM    271  HB  ILE A  19       2.774  17.070  -9.146  1.00  0.60           H  
ATOM    272 1HG1 ILE A  19       2.914  17.259 -12.138  1.00  0.60           H  
ATOM    273 2HG1 ILE A  19       2.053  18.427 -11.122  1.00  0.60           H  
ATOM    274 1HG2 ILE A  19       4.660  15.930 -10.204  1.00  0.60           H  
ATOM    275 2HG2 ILE A  19       3.495  14.768  -9.558  1.00  0.60           H  
ATOM    276 3HG2 ILE A  19       3.551  15.093 -11.284  1.00  0.60           H  
ATOM    277 1HD1 ILE A  19       4.275  19.213 -11.692  1.00  0.60           H  
ATOM    278 2HD1 ILE A  19       4.138  18.949  -9.944  1.00  0.60           H  
ATOM    279 3HD1 ILE A  19       4.998  17.780 -10.956  1.00  0.60           H  
ATOM    280  N   VAL A  20       0.738  13.782  -9.637  1.00  0.60           N  
ATOM    281  CA  VAL A  20       0.571  12.669  -8.701  1.00  0.60           C  
ATOM    282  C   VAL A  20       1.754  11.748  -8.778  1.00  0.60           C  
ATOM    283  O   VAL A  20       2.070  11.227  -9.856  1.00  0.60           O  
ATOM    284  CB  VAL A  20      -0.702  11.857  -8.944  1.00  0.60           C  
ATOM    285  CG1 VAL A  20      -0.741  10.679  -7.961  1.00  0.60           C  
ATOM    286  CG2 VAL A  20      -1.922  12.764  -8.759  1.00  0.60           C  
ATOM    287  H   VAL A  20       0.657  13.628 -10.631  1.00  0.60           H  
ATOM    288  HA  VAL A  20       0.515  13.068  -7.690  1.00  0.60           H  
ATOM    289  HB  VAL A  20      -0.687  11.448  -9.940  1.00  0.60           H  
ATOM    290 1HG1 VAL A  20      -1.640  10.092  -8.139  1.00  0.60           H  
ATOM    291 2HG1 VAL A  20       0.131  10.046  -8.112  1.00  0.60           H  
ATOM    292 3HG1 VAL A  20      -0.740  11.059  -6.935  1.00  0.60           H  
ATOM    293 1HG2 VAL A  20      -2.832  12.187  -8.926  1.00  0.60           H  
ATOM    294 2HG2 VAL A  20      -1.924  13.162  -7.743  1.00  0.60           H  
ATOM    295 3HG2 VAL A  20      -1.877  13.587  -9.473  1.00  0.60           H  
ATOM    296  N   ILE A  21       2.372  11.557  -7.614  1.00  0.61           N  
ATOM    297  CA  ILE A  21       3.580  10.778  -7.419  1.00  0.61           C  
ATOM    298  C   ILE A  21       3.390   9.545  -6.549  1.00  0.61           C  
ATOM    299  O   ILE A  21       2.849   9.614  -5.442  1.00  0.61           O  
ATOM    300  CB  ILE A  21       4.675  11.661  -6.770  1.00  0.61           C  
ATOM    301  CG1 ILE A  21       5.021  12.800  -7.690  1.00  0.61           C  
ATOM    302  CG2 ILE A  21       5.898  10.814  -6.431  1.00  0.61           C  
ATOM    303  CD1 ILE A  21       5.859  13.901  -7.068  1.00  0.61           C  
ATOM    304  H   ILE A  21       1.961  12.008  -6.797  1.00  0.61           H  
ATOM    305  HA  ILE A  21       3.924  10.453  -8.389  1.00  0.61           H  
ATOM    306  HB  ILE A  21       4.288  12.098  -5.871  1.00  0.61           H  
ATOM    307 1HG1 ILE A  21       5.563  12.384  -8.516  1.00  0.61           H  
ATOM    308 2HG1 ILE A  21       4.109  13.234  -8.055  1.00  0.61           H  
ATOM    309 1HG2 ILE A  21       6.658  11.436  -5.965  1.00  0.61           H  
ATOM    310 2HG2 ILE A  21       5.612  10.030  -5.745  1.00  0.61           H  
ATOM    311 3HG2 ILE A  21       6.299  10.366  -7.336  1.00  0.61           H  
ATOM    312 1HD1 ILE A  21       6.060  14.666  -7.817  1.00  0.61           H  
ATOM    313 2HD1 ILE A  21       5.313  14.347  -6.234  1.00  0.61           H  
ATOM    314 3HD1 ILE A  21       6.799  13.494  -6.707  1.00  0.61           H  
ATOM    315  N   GLN A  22       3.832   8.402  -7.048  1.00  0.63           N  
ATOM    316  CA  GLN A  22       3.779   7.191  -6.252  1.00  0.63           C  
ATOM    317  C   GLN A  22       5.077   7.119  -5.494  1.00  0.63           C  
ATOM    318  O   GLN A  22       6.142   7.163  -6.109  1.00  0.63           O  
ATOM    319  CB  GLN A  22       3.638   5.940  -7.110  1.00  0.63           C  
ATOM    320  CG  GLN A  22       3.548   4.644  -6.266  1.00  0.63           C  
ATOM    321  CD  GLN A  22       3.330   3.384  -7.106  1.00  0.63           C  
ATOM    322  OE1 GLN A  22       2.614   3.412  -8.131  1.00  0.63           O  
ATOM    323  NE2 GLN A  22       3.943   2.261  -6.689  1.00  0.63           N  
ATOM    324  H   GLN A  22       4.258   8.398  -7.970  1.00  0.63           H  
ATOM    325  HA  GLN A  22       2.958   7.244  -5.539  1.00  0.63           H  
ATOM    326 1HB  GLN A  22       2.784   6.018  -7.725  1.00  0.63           H  
ATOM    327 2HB  GLN A  22       4.502   5.856  -7.770  1.00  0.63           H  
ATOM    328 1HG  GLN A  22       4.482   4.519  -5.711  1.00  0.63           H  
ATOM    329 2HG  GLN A  22       2.718   4.741  -5.558  1.00  0.63           H  
ATOM    330 1HE2 GLN A  22       3.834   1.413  -7.207  1.00  0.63           H  
ATOM    331 2HE2 GLN A  22       4.533   2.241  -5.834  1.00  0.63           H  
ATOM    332  N   LEU A  23       5.018   7.040  -4.176  1.00  0.66           N  
ATOM    333  CA  LEU A  23       6.261   6.997  -3.419  1.00  0.66           C  
ATOM    334  C   LEU A  23       6.600   5.587  -3.006  1.00  0.66           C  
ATOM    335  O   LEU A  23       5.805   4.889  -2.389  1.00  0.66           O  
ATOM    336  CB  LEU A  23       6.192   7.920  -2.219  1.00  0.66           C  
ATOM    337  CG  LEU A  23       6.086   9.416  -2.529  1.00  0.66           C  
ATOM    338  CD1 LEU A  23       5.966  10.189  -1.224  1.00  0.66           C  
ATOM    339  CD2 LEU A  23       7.340   9.849  -3.296  1.00  0.66           C  
ATOM    340  H   LEU A  23       4.115   6.996  -3.697  1.00  0.66           H  
ATOM    341  HA  LEU A  23       7.066   7.355  -4.049  1.00  0.66           H  
ATOM    342 1HB  LEU A  23       5.336   7.645  -1.624  1.00  0.66           H  
ATOM    343 2HB  LEU A  23       7.085   7.779  -1.636  1.00  0.66           H  
ATOM    344  HG  LEU A  23       5.196   9.611  -3.131  1.00  0.66           H  
ATOM    345 1HD1 LEU A  23       5.893  11.256  -1.432  1.00  0.66           H  
ATOM    346 2HD1 LEU A  23       5.075   9.862  -0.691  1.00  0.66           H  
ATOM    347 3HD1 LEU A  23       6.842  10.003  -0.612  1.00  0.66           H  
ATOM    348 1HD2 LEU A  23       7.285  10.914  -3.519  1.00  0.66           H  
ATOM    349 2HD2 LEU A  23       8.222   9.648  -2.687  1.00  0.66           H  
ATOM    350 3HD2 LEU A  23       7.408   9.290  -4.216  1.00  0.66           H  
ATOM    351  N   ALA A  24       7.816   5.171  -3.300  1.00  0.69           N  
ATOM    352  CA  ALA A  24       8.238   3.799  -3.072  1.00  0.69           C  
ATOM    353  C   ALA A  24       8.589   3.511  -1.625  1.00  0.69           C  
ATOM    354  O   ALA A  24       9.738   3.209  -1.284  1.00  0.69           O  
ATOM    355  CB  ALA A  24       9.411   3.488  -3.962  1.00  0.69           C  
ATOM    356  H   ALA A  24       8.460   5.813  -3.737  1.00  0.69           H  
ATOM    357  HA  ALA A  24       7.417   3.150  -3.354  1.00  0.69           H  
ATOM    358 1HB  ALA A  24       9.684   2.453  -3.827  1.00  0.69           H  
ATOM    359 2HB  ALA A  24       9.131   3.661  -5.001  1.00  0.69           H  
ATOM    360 3HB  ALA A  24      10.247   4.135  -3.698  1.00  0.69           H  
ATOM    361  N   ALA A  25       7.578   3.564  -0.771  1.00  0.72           N  
ATOM    362  CA  ALA A  25       7.742   3.321   0.654  1.00  0.72           C  
ATOM    363  C   ALA A  25       8.283   1.931   0.895  1.00  0.72           C  
ATOM    364  O   ALA A  25       9.022   1.707   1.845  1.00  0.72           O  
ATOM    365  CB  ALA A  25       6.443   3.510   1.394  1.00  0.72           C  
ATOM    366  H   ALA A  25       6.669   3.807  -1.161  1.00  0.72           H  
ATOM    367  HA  ALA A  25       8.469   4.026   1.032  1.00  0.72           H  
ATOM    368 1HB  ALA A  25       6.604   3.343   2.457  1.00  0.72           H  
ATOM    369 2HB  ALA A  25       6.086   4.525   1.234  1.00  0.72           H  
ATOM    370 3HB  ALA A  25       5.709   2.796   1.018  1.00  0.72           H  
ATOM    371  N   SER A  26       7.915   0.988   0.033  1.00  0.75           N  
ATOM    372  CA  SER A  26       8.381  -0.374   0.169  1.00  0.75           C  
ATOM    373  C   SER A  26       9.846  -0.590  -0.245  1.00  0.75           C  
ATOM    374  O   SER A  26      10.388  -1.673  -0.016  1.00  0.75           O  
ATOM    375  CB  SER A  26       7.465  -1.274  -0.623  1.00  0.75           C  
ATOM    376  OG  SER A  26       7.510  -0.965  -1.988  1.00  0.75           O  
ATOM    377  H   SER A  26       7.265   1.205  -0.740  1.00  0.75           H  
ATOM    378  HA  SER A  26       8.291  -0.649   1.220  1.00  0.75           H  
ATOM    379 1HB  SER A  26       7.763  -2.309  -0.473  1.00  0.75           H  
ATOM    380 2HB  SER A  26       6.443  -1.167  -0.261  1.00  0.75           H  
ATOM    381  HG  SER A  26       6.952  -0.141  -2.093  1.00  0.75           H  
ATOM    382  N   ILE A  27      10.474   0.404  -0.887  1.00  0.77           N  
ATOM    383  CA  ILE A  27      11.848   0.257  -1.357  1.00  0.77           C  
ATOM    384  C   ILE A  27      12.816   1.138  -0.565  1.00  0.77           C  
ATOM    385  O   ILE A  27      13.887   0.685  -0.147  1.00  0.77           O  
ATOM    386  CB  ILE A  27      11.977   0.609  -2.838  1.00  0.77           C  
ATOM    387  CG1 ILE A  27      11.033  -0.221  -3.691  1.00  0.77           C  
ATOM    388  CG2 ILE A  27      13.332   0.282  -3.254  1.00  0.77           C  
ATOM    389  CD1 ILE A  27      11.285  -1.693  -3.606  1.00  0.77           C  
ATOM    390  H   ILE A  27      10.002   1.291  -1.033  1.00  0.77           H  
ATOM    391  HA  ILE A  27      12.151  -0.779  -1.223  1.00  0.77           H  
ATOM    392  HB  ILE A  27      11.775   1.664  -2.998  1.00  0.77           H  
ATOM    393 1HG1 ILE A  27      10.006  -0.029  -3.371  1.00  0.77           H  
ATOM    394 2HG1 ILE A  27      11.134   0.085  -4.727  1.00  0.77           H  
ATOM    395 1HG2 ILE A  27      13.443   0.496  -4.282  1.00  0.77           H  
ATOM    396 2HG2 ILE A  27      14.043   0.843  -2.680  1.00  0.77           H  
ATOM    397 3HG2 ILE A  27      13.495  -0.777  -3.091  1.00  0.77           H  
ATOM    398 1HD1 ILE A  27      10.572  -2.220  -4.240  1.00  0.77           H  
ATOM    399 2HD1 ILE A  27      12.299  -1.910  -3.944  1.00  0.77           H  
ATOM    400 3HD1 ILE A  27      11.167  -2.028  -2.577  1.00  0.77           H  
ATOM    401  N   VAL A  28      12.450   2.417  -0.416  1.00  0.77           N  
ATOM    402  CA  VAL A  28      13.285   3.414   0.244  1.00  0.77           C  
ATOM    403  C   VAL A  28      12.484   4.200   1.291  1.00  0.77           C  
ATOM    404  O   VAL A  28      12.404   5.431   1.202  1.00  0.77           O  
ATOM    405  CB  VAL A  28      13.797   4.412  -0.808  1.00  0.77           C  
ATOM    406  CG1 VAL A  28      14.829   3.768  -1.708  1.00  0.77           C  
ATOM    407  CG2 VAL A  28      12.657   4.878  -1.615  1.00  0.77           C  
ATOM    408  H   VAL A  28      11.539   2.705  -0.773  1.00  0.77           H  
ATOM    409  HA  VAL A  28      14.139   2.919   0.696  1.00  0.77           H  
ATOM    410  HB  VAL A  28      14.276   5.252  -0.307  1.00  0.77           H  
ATOM    411 1HG1 VAL A  28      15.174   4.491  -2.437  1.00  0.77           H  
ATOM    412 2HG1 VAL A  28      15.661   3.431  -1.110  1.00  0.77           H  
ATOM    413 3HG1 VAL A  28      14.395   2.943  -2.224  1.00  0.77           H  
ATOM    414 1HG2 VAL A  28      13.049   5.552  -2.328  1.00  0.77           H  
ATOM    415 2HG2 VAL A  28      12.192   4.036  -2.124  1.00  0.77           H  
ATOM    416 3HG2 VAL A  28      11.917   5.370  -0.988  1.00  0.77           H  
ATOM    417  N   PRO A  29      11.975   3.539   2.347  1.00  0.77           N  
ATOM    418  CA  PRO A  29      10.952   4.043   3.257  1.00  0.77           C  
ATOM    419  C   PRO A  29      11.281   5.305   4.026  1.00  0.77           C  
ATOM    420  O   PRO A  29      10.383   6.075   4.360  1.00  0.77           O  
ATOM    421  CB  PRO A  29      10.804   2.883   4.252  1.00  0.77           C  
ATOM    422  CG  PRO A  29      12.091   2.089   4.140  1.00  0.77           C  
ATOM    423  CD  PRO A  29      12.487   2.203   2.700  1.00  0.77           C  
ATOM    424  HA  PRO A  29      10.019   4.173   2.698  1.00  0.77           H  
ATOM    425 1HB  PRO A  29      10.652   3.285   5.264  1.00  0.77           H  
ATOM    426 2HB  PRO A  29       9.915   2.291   4.018  1.00  0.77           H  
ATOM    427 1HG  PRO A  29      12.847   2.493   4.825  1.00  0.77           H  
ATOM    428 2HG  PRO A  29      11.912   1.047   4.442  1.00  0.77           H  
ATOM    429 1HD  PRO A  29      13.573   2.133   2.620  1.00  0.77           H  
ATOM    430 2HD  PRO A  29      11.966   1.427   2.121  1.00  0.77           H  
ATOM    431  N   ARG A  30      12.555   5.589   4.249  1.00  0.76           N  
ATOM    432  CA  ARG A  30      12.896   6.793   4.999  1.00  0.76           C  
ATOM    433  C   ARG A  30      12.759   8.006   4.106  1.00  0.76           C  
ATOM    434  O   ARG A  30      12.357   9.097   4.534  1.00  0.76           O  
ATOM    435  CB  ARG A  30      14.315   6.709   5.515  1.00  0.76           C  
ATOM    436  CG  ARG A  30      14.547   5.673   6.589  1.00  0.76           C  
ATOM    437  CD  ARG A  30      16.003   5.480   6.889  1.00  0.76           C  
ATOM    438  NE  ARG A  30      16.640   6.655   7.490  1.00  0.76           N  
ATOM    439  CZ  ARG A  30      17.955   6.783   7.695  1.00  0.76           C  
ATOM    440  NH1 ARG A  30      18.796   5.827   7.352  1.00  0.76           N  
ATOM    441  NH2 ARG A  30      18.379   7.885   8.255  1.00  0.76           N  
ATOM    442  H   ARG A  30      13.286   4.963   3.944  1.00  0.76           H  
ATOM    443  HA  ARG A  30      12.213   6.893   5.844  1.00  0.76           H  
ATOM    444 1HB  ARG A  30      14.963   6.486   4.701  1.00  0.76           H  
ATOM    445 2HB  ARG A  30      14.615   7.680   5.922  1.00  0.76           H  
ATOM    446 1HG  ARG A  30      14.054   6.003   7.508  1.00  0.76           H  
ATOM    447 2HG  ARG A  30      14.126   4.719   6.271  1.00  0.76           H  
ATOM    448 1HD  ARG A  30      16.114   4.648   7.582  1.00  0.76           H  
ATOM    449 2HD  ARG A  30      16.528   5.248   5.965  1.00  0.76           H  
ATOM    450  HE  ARG A  30      16.063   7.459   7.799  1.00  0.76           H  
ATOM    451 1HH1 ARG A  30      18.451   4.980   6.924  1.00  0.76           H  
ATOM    452 2HH1 ARG A  30      19.785   5.939   7.527  1.00  0.76           H  
ATOM    453 1HH2 ARG A  30      17.672   8.591   8.507  1.00  0.76           H  
ATOM    454 2HH2 ARG A  30      19.358   8.028   8.435  1.00  0.76           H  
ATOM    455  N   THR A  31      13.089   7.807   2.840  1.00  0.75           N  
ATOM    456  CA  THR A  31      13.070   8.882   1.884  1.00  0.75           C  
ATOM    457  C   THR A  31      11.642   9.151   1.485  1.00  0.75           C  
ATOM    458  O   THR A  31      11.177  10.295   1.463  1.00  0.75           O  
ATOM    459  CB  THR A  31      13.880   8.524   0.651  1.00  0.75           C  
ATOM    460  OG1 THR A  31      15.249   8.282   0.991  1.00  0.75           O  
ATOM    461  CG2 THR A  31      13.790   9.571  -0.244  1.00  0.75           C  
ATOM    462  H   THR A  31      13.317   6.872   2.515  1.00  0.75           H  
ATOM    463  HA  THR A  31      13.482   9.781   2.343  1.00  0.75           H  
ATOM    464  HB  THR A  31      13.469   7.627   0.188  1.00  0.75           H  
ATOM    465  HG1 THR A  31      15.757   8.149   0.181  1.00  0.75           H  
ATOM    466 1HG2 THR A  31      14.356   9.317  -1.134  1.00  0.75           H  
ATOM    467 2HG2 THR A  31      12.747   9.744  -0.496  1.00  0.75           H  
ATOM    468 3HG2 THR A  31      14.195  10.439   0.243  1.00  0.75           H  
ATOM    469  N   ALA A  32      10.938   8.064   1.187  1.00  0.73           N  
ATOM    470  CA  ALA A  32       9.555   8.152   0.779  1.00  0.73           C  
ATOM    471  C   ALA A  32       8.712   8.779   1.897  1.00  0.73           C  
ATOM    472  O   ALA A  32       7.898   9.671   1.637  1.00  0.73           O  
ATOM    473  CB  ALA A  32       9.073   6.764   0.436  1.00  0.73           C  
ATOM    474  H   ALA A  32      11.395   7.153   1.236  1.00  0.73           H  
ATOM    475  HA  ALA A  32       9.485   8.793  -0.099  1.00  0.73           H  
ATOM    476 1HB  ALA A  32       8.040   6.791   0.124  1.00  0.73           H  
ATOM    477 2HB  ALA A  32       9.685   6.347  -0.366  1.00  0.73           H  
ATOM    478 3HB  ALA A  32       9.166   6.149   1.320  1.00  0.73           H  
ATOM    479  N   THR A  33       8.974   8.393   3.156  1.00  0.72           N  
ATOM    480  CA  THR A  33       8.260   8.964   4.287  1.00  0.72           C  
ATOM    481  C   THR A  33       8.559  10.446   4.422  1.00  0.72           C  
ATOM    482  O   THR A  33       7.646  11.249   4.616  1.00  0.72           O  
ATOM    483  CB  THR A  33       8.602   8.249   5.605  1.00  0.72           C  
ATOM    484  OG1 THR A  33       8.204   6.878   5.532  1.00  0.72           O  
ATOM    485  CG2 THR A  33       7.898   8.926   6.742  1.00  0.72           C  
ATOM    486  H   THR A  33       9.648   7.655   3.355  1.00  0.72           H  
ATOM    487  HA  THR A  33       7.192   8.849   4.110  1.00  0.72           H  
ATOM    488  HB  THR A  33       9.681   8.294   5.772  1.00  0.72           H  
ATOM    489  HG1 THR A  33       8.851   6.400   4.977  1.00  0.72           H  
ATOM    490 1HG2 THR A  33       8.148   8.427   7.676  1.00  0.72           H  
ATOM    491 2HG2 THR A  33       8.230   9.951   6.775  1.00  0.72           H  
ATOM    492 3HG2 THR A  33       6.825   8.890   6.587  1.00  0.72           H  
ATOM    493  N   THR A  34       9.831  10.831   4.287  1.00  0.71           N  
ATOM    494  CA  THR A  34      10.191  12.233   4.394  1.00  0.71           C  
ATOM    495  C   THR A  34       9.424  13.057   3.365  1.00  0.71           C  
ATOM    496  O   THR A  34       8.816  14.073   3.705  1.00  0.71           O  
ATOM    497  CB  THR A  34      11.711  12.411   4.175  1.00  0.71           C  
ATOM    498  OG1 THR A  34      12.426  11.702   5.196  1.00  0.71           O  
ATOM    499  CG2 THR A  34      12.125  13.893   4.173  1.00  0.71           C  
ATOM    500  H   THR A  34      10.574  10.145   4.143  1.00  0.71           H  
ATOM    501  HA  THR A  34       9.926  12.591   5.387  1.00  0.71           H  
ATOM    502  HB  THR A  34      11.980  11.982   3.211  1.00  0.71           H  
ATOM    503  HG1 THR A  34      12.308  10.730   5.065  1.00  0.71           H  
ATOM    504 1HG2 THR A  34      13.197  13.970   4.002  1.00  0.71           H  
ATOM    505 2HG2 THR A  34      11.599  14.402   3.375  1.00  0.71           H  
ATOM    506 3HG2 THR A  34      11.880  14.348   5.114  1.00  0.71           H  
ATOM    507  N   LEU A  35       9.393  12.604   2.112  1.00  0.70           N  
ATOM    508  CA  LEU A  35       8.681  13.377   1.106  1.00  0.70           C  
ATOM    509  C   LEU A  35       7.183  13.466   1.391  1.00  0.70           C  
ATOM    510  O   LEU A  35       6.575  14.522   1.207  1.00  0.70           O  
ATOM    511  CB  LEU A  35       8.884  12.767  -0.275  1.00  0.70           C  
ATOM    512  CG  LEU A  35      10.286  12.878  -0.863  1.00  0.70           C  
ATOM    513  CD1 LEU A  35      10.304  12.131  -2.166  1.00  0.70           C  
ATOM    514  CD2 LEU A  35      10.659  14.341  -1.036  1.00  0.70           C  
ATOM    515  H   LEU A  35       9.890  11.745   1.864  1.00  0.70           H  
ATOM    516  HA  LEU A  35       9.088  14.386   1.104  1.00  0.70           H  
ATOM    517 1HB  LEU A  35       8.649  11.702  -0.208  1.00  0.70           H  
ATOM    518 2HB  LEU A  35       8.186  13.228  -0.970  1.00  0.70           H  
ATOM    519  HG  LEU A  35      11.005  12.399  -0.192  1.00  0.70           H  
ATOM    520 1HD1 LEU A  35      11.293  12.172  -2.609  1.00  0.70           H  
ATOM    521 2HD1 LEU A  35      10.030  11.106  -1.968  1.00  0.70           H  
ATOM    522 3HD1 LEU A  35       9.586  12.574  -2.853  1.00  0.70           H  
ATOM    523 1HD2 LEU A  35      11.651  14.423  -1.453  1.00  0.70           H  
ATOM    524 2HD2 LEU A  35       9.950  14.829  -1.705  1.00  0.70           H  
ATOM    525 3HD2 LEU A  35      10.642  14.820  -0.063  1.00  0.70           H  
ATOM    526  N   MET A  36       6.589  12.372   1.861  1.00  0.70           N  
ATOM    527  CA  MET A  36       5.167  12.339   2.183  1.00  0.70           C  
ATOM    528  C   MET A  36       4.819  13.341   3.277  1.00  0.70           C  
ATOM    529  O   MET A  36       3.879  14.132   3.149  1.00  0.70           O  
ATOM    530  CB  MET A  36       4.792  10.945   2.640  1.00  0.70           C  
ATOM    531  CG  MET A  36       3.370  10.735   3.016  1.00  0.70           C  
ATOM    532  SD  MET A  36       3.166   9.122   3.758  1.00  0.70           S  
ATOM    533  CE  MET A  36       4.018   9.464   5.308  1.00  0.70           C  
ATOM    534  H   MET A  36       7.135  11.516   1.981  1.00  0.70           H  
ATOM    535  HA  MET A  36       4.605  12.603   1.293  1.00  0.70           H  
ATOM    536 1HB  MET A  36       5.043  10.233   1.857  1.00  0.70           H  
ATOM    537 2HB  MET A  36       5.396  10.685   3.506  1.00  0.70           H  
ATOM    538 1HG  MET A  36       3.047  11.498   3.731  1.00  0.70           H  
ATOM    539 2HG  MET A  36       2.745  10.796   2.131  1.00  0.70           H  
ATOM    540 1HE  MET A  36       4.016   8.573   5.935  1.00  0.70           H  
ATOM    541 2HE  MET A  36       5.049   9.761   5.098  1.00  0.70           H  
ATOM    542 3HE  MET A  36       3.513  10.280   5.830  1.00  0.70           H  
ATOM    543  N   LEU A  37       5.603  13.319   4.354  1.00  0.70           N  
ATOM    544  CA  LEU A  37       5.364  14.178   5.505  1.00  0.70           C  
ATOM    545  C   LEU A  37       5.469  15.650   5.134  1.00  0.70           C  
ATOM    546  O   LEU A  37       4.701  16.488   5.635  1.00  0.70           O  
ATOM    547  CB  LEU A  37       6.373  13.838   6.591  1.00  0.70           C  
ATOM    548  CG  LEU A  37       6.197  12.469   7.254  1.00  0.70           C  
ATOM    549  CD1 LEU A  37       7.355  12.225   8.142  1.00  0.70           C  
ATOM    550  CD2 LEU A  37       4.925  12.426   8.030  1.00  0.70           C  
ATOM    551  H   LEU A  37       6.381  12.657   4.385  1.00  0.70           H  
ATOM    552  HA  LEU A  37       4.359  13.980   5.876  1.00  0.70           H  
ATOM    553 1HB  LEU A  37       7.359  13.845   6.129  1.00  0.70           H  
ATOM    554 2HB  LEU A  37       6.342  14.597   7.346  1.00  0.70           H  
ATOM    555  HG  LEU A  37       6.168  11.698   6.495  1.00  0.70           H  
ATOM    556 1HD1 LEU A  37       7.258  11.253   8.616  1.00  0.70           H  
ATOM    557 2HD1 LEU A  37       8.242  12.250   7.536  1.00  0.70           H  
ATOM    558 3HD1 LEU A  37       7.403  12.998   8.906  1.00  0.70           H  
ATOM    559 1HD2 LEU A  37       4.818  11.446   8.491  1.00  0.70           H  
ATOM    560 2HD2 LEU A  37       4.952  13.189   8.805  1.00  0.70           H  
ATOM    561 3HD2 LEU A  37       4.081  12.608   7.361  1.00  0.70           H  
ATOM    562  N   LEU A  38       6.399  15.963   4.228  1.00  0.71           N  
ATOM    563  CA  LEU A  38       6.607  17.328   3.769  1.00  0.71           C  
ATOM    564  C   LEU A  38       5.541  17.733   2.776  1.00  0.71           C  
ATOM    565  O   LEU A  38       5.107  18.888   2.755  1.00  0.71           O  
ATOM    566  CB  LEU A  38       7.975  17.406   3.136  1.00  0.71           C  
ATOM    567  CG  LEU A  38       9.062  17.737   4.057  1.00  0.71           C  
ATOM    568  CD1 LEU A  38       8.872  16.997   5.298  1.00  0.71           C  
ATOM    569  CD2 LEU A  38      10.327  17.308   3.430  1.00  0.71           C  
ATOM    570  H   LEU A  38       7.019  15.229   3.870  1.00  0.71           H  
ATOM    571  HA  LEU A  38       6.567  17.996   4.628  1.00  0.71           H  
ATOM    572 1HB  LEU A  38       8.200  16.450   2.657  1.00  0.71           H  
ATOM    573 2HB  LEU A  38       7.944  18.174   2.380  1.00  0.71           H  
ATOM    574  HG  LEU A  38       9.079  18.800   4.270  1.00  0.71           H  
ATOM    575 1HD1 LEU A  38       9.678  17.229   5.958  1.00  0.71           H  
ATOM    576 2HD1 LEU A  38       7.932  17.302   5.745  1.00  0.71           H  
ATOM    577 3HD1 LEU A  38       8.852  15.947   5.108  1.00  0.71           H  
ATOM    578 1HD2 LEU A  38      11.164  17.515   4.094  1.00  0.71           H  
ATOM    579 2HD2 LEU A  38      10.276  16.248   3.231  1.00  0.71           H  
ATOM    580 3HD2 LEU A  38      10.450  17.833   2.506  1.00  0.71           H  
ATOM    581  N   ALA A  39       5.050  16.786   1.990  1.00  0.73           N  
ATOM    582  CA  ALA A  39       3.952  17.111   1.110  1.00  0.73           C  
ATOM    583  C   ALA A  39       2.750  17.492   1.971  1.00  0.73           C  
ATOM    584  O   ALA A  39       2.014  18.420   1.659  1.00  0.73           O  
ATOM    585  CB  ALA A  39       3.634  15.951   0.197  1.00  0.73           C  
ATOM    586  H   ALA A  39       5.447  15.847   1.983  1.00  0.73           H  
ATOM    587  HA  ALA A  39       4.228  17.972   0.509  1.00  0.73           H  
ATOM    588 1HB  ALA A  39       2.809  16.214  -0.459  1.00  0.73           H  
ATOM    589 2HB  ALA A  39       4.511  15.708  -0.399  1.00  0.73           H  
ATOM    590 3HB  ALA A  39       3.356  15.086   0.796  1.00  0.73           H  
ATOM    591  N   GLU A  40       2.549  16.788   3.082  1.00  0.76           N  
ATOM    592  CA  GLU A  40       1.434  17.117   3.959  1.00  0.76           C  
ATOM    593  C   GLU A  40       1.692  18.316   4.881  1.00  0.76           C  
ATOM    594  O   GLU A  40       0.750  18.998   5.290  1.00  0.76           O  
ATOM    595  CB  GLU A  40       1.005  15.905   4.783  1.00  0.76           C  
ATOM    596  CG  GLU A  40       0.347  14.802   3.985  1.00  0.76           C  
ATOM    597  CD  GLU A  40      -0.169  13.680   4.831  1.00  0.76           C  
ATOM    598  OE1 GLU A  40       0.526  13.222   5.702  1.00  0.76           O  
ATOM    599  OE2 GLU A  40      -1.290  13.288   4.600  1.00  0.76           O  
ATOM    600  H   GLU A  40       3.162  16.000   3.299  1.00  0.76           H  
ATOM    601  HA  GLU A  40       0.588  17.386   3.324  1.00  0.76           H  
ATOM    602 1HB  GLU A  40       1.887  15.479   5.273  1.00  0.76           H  
ATOM    603 2HB  GLU A  40       0.317  16.220   5.565  1.00  0.76           H  
ATOM    604 1HG  GLU A  40      -0.487  15.229   3.440  1.00  0.76           H  
ATOM    605 2HG  GLU A  40       1.066  14.412   3.261  1.00  0.76           H  
ATOM    606  N   GLY A  41       2.957  18.565   5.239  1.00  0.79           N  
ATOM    607  CA  GLY A  41       3.295  19.648   6.162  1.00  0.79           C  
ATOM    608  C   GLY A  41       3.037  19.226   7.606  1.00  0.79           C  
ATOM    609  O   GLY A  41       2.935  20.056   8.518  1.00  0.79           O  
ATOM    610  H   GLY A  41       3.704  17.967   4.900  1.00  0.79           H  
ATOM    611 1HA  GLY A  41       4.338  19.905   6.031  1.00  0.79           H  
ATOM    612 2HA  GLY A  41       2.710  20.533   5.921  1.00  0.79           H  
ATOM    613  N   SER A  42       2.980  17.910   7.810  1.00  0.82           N  
ATOM    614  CA  SER A  42       2.666  17.274   9.089  1.00  0.82           C  
ATOM    615  C   SER A  42       3.743  17.454  10.151  1.00  0.82           C  
ATOM    616  O   SER A  42       3.540  17.138  11.322  1.00  0.82           O  
ATOM    617  CB  SER A  42       2.401  15.810   8.851  1.00  0.82           C  
ATOM    618  OG  SER A  42       3.542  15.182   8.406  1.00  0.82           O  
ATOM    619  H   SER A  42       3.179  17.310   7.007  1.00  0.82           H  
ATOM    620  HA  SER A  42       1.748  17.726   9.466  1.00  0.82           H  
ATOM    621 1HB  SER A  42       2.062  15.345   9.774  1.00  0.82           H  
ATOM    622 2HB  SER A  42       1.607  15.696   8.110  1.00  0.82           H  
ATOM    623  HG  SER A  42       3.757  15.603   7.559  1.00  0.82           H  
ATOM    624  N   VAL A  43       4.889  17.953   9.724  1.00  0.84           N  
ATOM    625  CA  VAL A  43       6.041  18.184  10.567  1.00  0.84           C  
ATOM    626  C   VAL A  43       6.320  19.666  10.821  1.00  0.84           C  
ATOM    627  O   VAL A  43       7.353  20.012  11.395  1.00  0.84           O  
ATOM    628  CB  VAL A  43       7.245  17.545   9.898  1.00  0.84           C  
ATOM    629  CG1 VAL A  43       7.023  16.045   9.798  1.00  0.84           C  
ATOM    630  CG2 VAL A  43       7.385  18.151   8.510  1.00  0.84           C  
ATOM    631  H   VAL A  43       4.960  18.173   8.743  1.00  0.84           H  
ATOM    632  HA  VAL A  43       5.866  17.694  11.526  1.00  0.84           H  
ATOM    633  HB  VAL A  43       8.143  17.732  10.486  1.00  0.84           H  
ATOM    634 1HG1 VAL A  43       7.852  15.576   9.323  1.00  0.84           H  
ATOM    635 2HG1 VAL A  43       6.903  15.631  10.798  1.00  0.84           H  
ATOM    636 3HG1 VAL A  43       6.123  15.855   9.224  1.00  0.84           H  
ATOM    637 1HG2 VAL A  43       8.227  17.727   8.012  1.00  0.84           H  
ATOM    638 2HG2 VAL A  43       6.481  17.960   7.924  1.00  0.84           H  
ATOM    639 3HG2 VAL A  43       7.528  19.214   8.593  1.00  0.84           H  
ATOM    640  N   GLY A  44       5.406  20.548  10.399  1.00  0.84           N  
ATOM    641  CA  GLY A  44       5.595  21.985  10.622  1.00  0.84           C  
ATOM    642  C   GLY A  44       6.237  22.711   9.440  1.00  0.84           C  
ATOM    643  O   GLY A  44       6.337  23.938   9.429  1.00  0.84           O  
ATOM    644  H   GLY A  44       4.561  20.234   9.916  1.00  0.84           H  
ATOM    645 1HA  GLY A  44       4.626  22.438  10.834  1.00  0.84           H  
ATOM    646 2HA  GLY A  44       6.208  22.132  11.509  1.00  0.84           H  
ATOM    647  N   PHE A  45       6.670  21.951   8.451  1.00  0.81           N  
ATOM    648  CA  PHE A  45       7.278  22.496   7.248  1.00  0.81           C  
ATOM    649  C   PHE A  45       6.957  21.589   6.093  1.00  0.81           C  
ATOM    650  O   PHE A  45       6.620  20.425   6.295  1.00  0.81           O  
ATOM    651  CB  PHE A  45       8.784  22.649   7.399  1.00  0.81           C  
ATOM    652  CG  PHE A  45       9.574  21.381   7.584  1.00  0.81           C  
ATOM    653  CD1 PHE A  45      10.108  20.724   6.495  1.00  0.81           C  
ATOM    654  CD2 PHE A  45       9.816  20.864   8.849  1.00  0.81           C  
ATOM    655  CE1 PHE A  45      10.874  19.599   6.656  1.00  0.81           C  
ATOM    656  CE2 PHE A  45      10.575  19.719   9.007  1.00  0.81           C  
ATOM    657  CZ  PHE A  45      11.106  19.095   7.904  1.00  0.81           C  
ATOM    658  H   PHE A  45       6.566  20.956   8.542  1.00  0.81           H  
ATOM    659  HA  PHE A  45       6.848  23.478   7.045  1.00  0.81           H  
ATOM    660 1HB  PHE A  45       9.166  23.147   6.514  1.00  0.81           H  
ATOM    661 2HB  PHE A  45       8.993  23.301   8.246  1.00  0.81           H  
ATOM    662  HD1 PHE A  45       9.928  21.123   5.495  1.00  0.81           H  
ATOM    663  HD2 PHE A  45       9.401  21.369   9.726  1.00  0.81           H  
ATOM    664  HE1 PHE A  45      11.301  19.107   5.788  1.00  0.81           H  
ATOM    665  HE2 PHE A  45      10.759  19.317  10.004  1.00  0.81           H  
ATOM    666  HZ  PHE A  45      11.707  18.209   8.023  1.00  0.81           H  
ATOM    667  N   GLY A  46       7.077  22.086   4.878  1.00  0.76           N  
ATOM    668  CA  GLY A  46       6.749  21.221   3.771  1.00  0.76           C  
ATOM    669  C   GLY A  46       6.867  21.878   2.417  1.00  0.76           C  
ATOM    670  O   GLY A  46       7.537  22.896   2.249  1.00  0.76           O  
ATOM    671  H   GLY A  46       7.364  23.041   4.724  1.00  0.76           H  
ATOM    672 1HA  GLY A  46       7.386  20.343   3.800  1.00  0.76           H  
ATOM    673 2HA  GLY A  46       5.730  20.871   3.906  1.00  0.76           H  
ATOM    674  N   PHE A  47       6.210  21.258   1.450  1.00  0.71           N  
ATOM    675  CA  PHE A  47       6.271  21.669   0.054  1.00  0.71           C  
ATOM    676  C   PHE A  47       5.293  22.779  -0.335  1.00  0.71           C  
ATOM    677  O   PHE A  47       5.429  23.380  -1.394  1.00  0.71           O  
ATOM    678  CB  PHE A  47       6.024  20.449  -0.815  1.00  0.71           C  
ATOM    679  CG  PHE A  47       7.098  19.429  -0.647  1.00  0.71           C  
ATOM    680  CD1 PHE A  47       8.335  19.813  -0.171  1.00  0.71           C  
ATOM    681  CD2 PHE A  47       6.881  18.087  -0.924  1.00  0.71           C  
ATOM    682  CE1 PHE A  47       9.331  18.901   0.013  1.00  0.71           C  
ATOM    683  CE2 PHE A  47       7.886  17.161  -0.728  1.00  0.71           C  
ATOM    684  CZ  PHE A  47       9.115  17.584  -0.258  1.00  0.71           C  
ATOM    685  H   PHE A  47       5.674  20.430   1.718  1.00  0.71           H  
ATOM    686  HA  PHE A  47       7.278  22.036  -0.142  1.00  0.71           H  
ATOM    687 1HB  PHE A  47       5.065  20.000  -0.555  1.00  0.71           H  
ATOM    688 2HB  PHE A  47       5.982  20.740  -1.857  1.00  0.71           H  
ATOM    689  HD1 PHE A  47       8.519  20.863   0.058  1.00  0.71           H  
ATOM    690  HD2 PHE A  47       5.907  17.767  -1.291  1.00  0.71           H  
ATOM    691  HE1 PHE A  47      10.300  19.223   0.378  1.00  0.71           H  
ATOM    692  HE2 PHE A  47       7.715  16.104  -0.939  1.00  0.71           H  
ATOM    693  HZ  PHE A  47       9.917  16.885  -0.100  1.00  0.71           H  
ATOM    694  N   VAL A  48       4.310  23.083   0.496  1.00  0.66           N  
ATOM    695  CA  VAL A  48       3.370  24.106   0.059  1.00  0.66           C  
ATOM    696  C   VAL A  48       4.027  25.461   0.203  1.00  0.66           C  
ATOM    697  O   VAL A  48       4.570  25.798   1.256  1.00  0.66           O  
ATOM    698  CB  VAL A  48       2.049  24.062   0.838  1.00  0.66           C  
ATOM    699  CG1 VAL A  48       1.162  25.196   0.387  1.00  0.66           C  
ATOM    700  CG2 VAL A  48       1.393  22.747   0.583  1.00  0.66           C  
ATOM    701  H   VAL A  48       4.207  22.607   1.380  1.00  0.66           H  
ATOM    702  HA  VAL A  48       3.136  23.945  -0.996  1.00  0.66           H  
ATOM    703  HB  VAL A  48       2.237  24.186   1.903  1.00  0.66           H  
ATOM    704 1HG1 VAL A  48       0.217  25.165   0.924  1.00  0.66           H  
ATOM    705 2HG1 VAL A  48       1.651  26.147   0.576  1.00  0.66           H  
ATOM    706 3HG1 VAL A  48       0.978  25.091  -0.676  1.00  0.66           H  
ATOM    707 1HG2 VAL A  48       0.447  22.690   1.117  1.00  0.66           H  
ATOM    708 2HG2 VAL A  48       1.224  22.643  -0.483  1.00  0.66           H  
ATOM    709 3HG2 VAL A  48       2.050  21.954   0.927  1.00  0.66           H  
ATOM    710  N   GLY A  49       4.011  26.216  -0.884  1.00  0.63           N  
ATOM    711  CA  GLY A  49       4.651  27.514  -0.972  1.00  0.63           C  
ATOM    712  C   GLY A  49       6.038  27.377  -1.596  1.00  0.63           C  
ATOM    713  O   GLY A  49       6.665  28.375  -1.956  1.00  0.63           O  
ATOM    714  H   GLY A  49       3.531  25.869  -1.713  1.00  0.63           H  
ATOM    715 1HA  GLY A  49       4.037  28.177  -1.581  1.00  0.63           H  
ATOM    716 2HA  GLY A  49       4.729  27.954   0.020  1.00  0.63           H  
ATOM    717  N   SER A  50       6.533  26.141  -1.700  1.00  0.61           N  
ATOM    718  CA  SER A  50       7.823  25.889  -2.311  1.00  0.61           C  
ATOM    719  C   SER A  50       7.738  26.196  -3.777  1.00  0.61           C  
ATOM    720  O   SER A  50       6.694  26.000  -4.410  1.00  0.61           O  
ATOM    721  CB  SER A  50       8.303  24.473  -2.132  1.00  0.61           C  
ATOM    722  OG  SER A  50       9.485  24.288  -2.878  1.00  0.61           O  
ATOM    723  H   SER A  50       5.988  25.336  -1.392  1.00  0.61           H  
ATOM    724  HA  SER A  50       8.560  26.560  -1.866  1.00  0.61           H  
ATOM    725 1HB  SER A  50       8.484  24.266  -1.075  1.00  0.61           H  
ATOM    726 2HB  SER A  50       7.551  23.790  -2.479  1.00  0.61           H  
ATOM    727  HG  SER A  50       9.244  24.519  -3.791  1.00  0.61           H  
ATOM    728  N   VAL A  51       8.833  26.672  -4.329  1.00  0.60           N  
ATOM    729  CA  VAL A  51       8.830  27.007  -5.729  1.00  0.60           C  
ATOM    730  C   VAL A  51       9.814  26.163  -6.484  1.00  0.60           C  
ATOM    731  O   VAL A  51      10.790  25.653  -5.922  1.00  0.60           O  
ATOM    732  CB  VAL A  51       9.210  28.477  -5.893  1.00  0.60           C  
ATOM    733  CG1 VAL A  51       8.205  29.342  -5.132  1.00  0.60           C  
ATOM    734  CG2 VAL A  51      10.626  28.677  -5.387  1.00  0.60           C  
ATOM    735  H   VAL A  51       9.661  26.822  -3.769  1.00  0.60           H  
ATOM    736  HA  VAL A  51       7.844  26.835  -6.132  1.00  0.60           H  
ATOM    737  HB  VAL A  51       9.156  28.756  -6.947  1.00  0.60           H  
ATOM    738 1HG1 VAL A  51       8.459  30.382  -5.229  1.00  0.60           H  
ATOM    739 2HG1 VAL A  51       7.213  29.169  -5.530  1.00  0.60           H  
ATOM    740 3HG1 VAL A  51       8.224  29.080  -4.075  1.00  0.60           H  
ATOM    741 1HG2 VAL A  51      10.908  29.723  -5.501  1.00  0.60           H  
ATOM    742 2HG2 VAL A  51      10.674  28.397  -4.335  1.00  0.60           H  
ATOM    743 3HG2 VAL A  51      11.308  28.052  -5.962  1.00  0.60           H  
ATOM    744  N   PHE A  52       9.593  26.041  -7.773  1.00  0.60           N  
ATOM    745  CA  PHE A  52      10.511  25.259  -8.549  1.00  0.60           C  
ATOM    746  C   PHE A  52      11.703  26.109  -8.913  1.00  0.60           C  
ATOM    747  O   PHE A  52      11.740  26.760  -9.955  1.00  0.60           O  
ATOM    748  CB  PHE A  52       9.844  24.661  -9.781  1.00  0.60           C  
ATOM    749  CG  PHE A  52       8.863  23.549  -9.471  1.00  0.60           C  
ATOM    750  CD1 PHE A  52       7.593  23.827  -9.007  1.00  0.60           C  
ATOM    751  CD2 PHE A  52       9.213  22.223  -9.678  1.00  0.60           C  
ATOM    752  CE1 PHE A  52       6.694  22.814  -8.740  1.00  0.60           C  
ATOM    753  CE2 PHE A  52       8.314  21.194  -9.415  1.00  0.60           C  
ATOM    754  CZ  PHE A  52       7.049  21.493  -8.942  1.00  0.60           C  
ATOM    755  H   PHE A  52       8.783  26.490  -8.189  1.00  0.60           H  
ATOM    756  HA  PHE A  52      10.832  24.448  -7.921  1.00  0.60           H  
ATOM    757 1HB  PHE A  52       9.335  25.431 -10.334  1.00  0.60           H  
ATOM    758 2HB  PHE A  52      10.615  24.249 -10.421  1.00  0.60           H  
ATOM    759  HD1 PHE A  52       7.310  24.863  -8.838  1.00  0.60           H  
ATOM    760  HD2 PHE A  52      10.212  21.998 -10.043  1.00  0.60           H  
ATOM    761  HE1 PHE A  52       5.705  23.063  -8.370  1.00  0.60           H  
ATOM    762  HE2 PHE A  52       8.608  20.157  -9.579  1.00  0.60           H  
ATOM    763  HZ  PHE A  52       6.337  20.695  -8.730  1.00  0.60           H  
ATOM    764  N   HIS A  53      12.657  26.130  -7.996  1.00  0.60           N  
ATOM    765  CA  HIS A  53      13.853  26.949  -8.098  1.00  0.60           C  
ATOM    766  C   HIS A  53      14.733  26.588  -9.280  1.00  0.60           C  
ATOM    767  O   HIS A  53      15.510  27.427  -9.740  1.00  0.60           O  
ATOM    768  CB  HIS A  53      14.682  26.851  -6.825  1.00  0.60           C  
ATOM    769  CG  HIS A  53      15.134  25.471  -6.525  1.00  0.60           C  
ATOM    770  ND1 HIS A  53      14.323  24.555  -5.905  1.00  0.60           N  
ATOM    771  CD2 HIS A  53      16.285  24.828  -6.800  1.00  0.60           C  
ATOM    772  CE1 HIS A  53      14.962  23.412  -5.798  1.00  0.60           C  
ATOM    773  NE2 HIS A  53      16.152  23.552  -6.339  1.00  0.60           N  
ATOM    774  H   HIS A  53      12.481  25.572  -7.163  1.00  0.60           H  
ATOM    775  HA  HIS A  53      13.557  27.989  -8.221  1.00  0.60           H  
ATOM    776 1HB  HIS A  53      15.561  27.493  -6.905  1.00  0.60           H  
ATOM    777 2HB  HIS A  53      14.092  27.208  -5.980  1.00  0.60           H  
ATOM    778  HD2 HIS A  53      17.156  25.245  -7.306  1.00  0.60           H  
ATOM    779  HE1 HIS A  53      14.569  22.502  -5.350  1.00  0.60           H  
ATOM    780  HE2 HIS A  53      16.863  22.839  -6.416  1.00  0.60           H  
ATOM    781  N   GLU A  54      14.625  25.356  -9.776  1.00  0.60           N  
ATOM    782  CA  GLU A  54      15.433  25.002 -10.934  1.00  0.60           C  
ATOM    783  C   GLU A  54      14.655  24.185 -11.932  1.00  0.60           C  
ATOM    784  O   GLU A  54      14.122  23.117 -11.626  1.00  0.60           O  
ATOM    785  CB  GLU A  54      16.711  24.265 -10.520  1.00  0.60           C  
ATOM    786  CG  GLU A  54      17.599  23.826 -11.677  1.00  0.60           C  
ATOM    787  CD  GLU A  54      18.943  23.256 -11.243  1.00  0.60           C  
ATOM    788  OE1 GLU A  54      19.263  23.351 -10.087  1.00  0.60           O  
ATOM    789  OE2 GLU A  54      19.632  22.699 -12.071  1.00  0.60           O  
ATOM    790  H   GLU A  54      13.973  24.686  -9.353  1.00  0.60           H  
ATOM    791  HA  GLU A  54      15.730  25.921 -11.431  1.00  0.60           H  
ATOM    792 1HB  GLU A  54      17.302  24.909  -9.872  1.00  0.60           H  
ATOM    793 2HB  GLU A  54      16.455  23.392  -9.957  1.00  0.60           H  
ATOM    794 1HG  GLU A  54      17.068  23.078 -12.268  1.00  0.60           H  
ATOM    795 2HG  GLU A  54      17.760  24.681 -12.300  1.00  0.60           H  
ATOM    796  N   VAL A  55      14.551  24.727 -13.131  1.00  0.61           N  
ATOM    797  CA  VAL A  55      13.808  24.062 -14.185  1.00  0.61           C  
ATOM    798  C   VAL A  55      14.572  24.066 -15.499  1.00  0.61           C  
ATOM    799  O   VAL A  55      14.875  25.136 -16.042  1.00  0.61           O  
ATOM    800  CB  VAL A  55      12.440  24.740 -14.386  1.00  0.61           C  
ATOM    801  CG1 VAL A  55      11.732  24.081 -15.422  1.00  0.61           C  
ATOM    802  CG2 VAL A  55      11.602  24.700 -13.100  1.00  0.61           C  
ATOM    803  H   VAL A  55      15.036  25.609 -13.302  1.00  0.61           H  
ATOM    804  HA  VAL A  55      13.646  23.025 -13.897  1.00  0.61           H  
ATOM    805  HB  VAL A  55      12.601  25.755 -14.707  1.00  0.61           H  
ATOM    806 1HG1 VAL A  55      10.795  24.584 -15.564  1.00  0.61           H  
ATOM    807 2HG1 VAL A  55      12.291  24.091 -16.340  1.00  0.61           H  
ATOM    808 3HG1 VAL A  55      11.568  23.064 -15.121  1.00  0.61           H  
ATOM    809 1HG2 VAL A  55      10.639  25.181 -13.281  1.00  0.61           H  
ATOM    810 2HG2 VAL A  55      11.439  23.661 -12.809  1.00  0.61           H  
ATOM    811 3HG2 VAL A  55      12.112  25.226 -12.293  1.00  0.61           H  
ATOM    812  N   ILE A  56      14.840  22.875 -16.019  1.00  0.62           N  
ATOM    813  CA  ILE A  56      15.535  22.722 -17.285  1.00  0.62           C  
ATOM    814  C   ILE A  56      14.654  21.931 -18.287  1.00  0.62           C  
ATOM    815  O   ILE A  56      14.351  20.766 -18.019  1.00  0.62           O  
ATOM    816  CB  ILE A  56      16.855  22.007 -17.071  1.00  0.62           C  
ATOM    817  CG1 ILE A  56      17.743  22.784 -16.127  1.00  0.62           C  
ATOM    818  CG2 ILE A  56      17.546  21.794 -18.412  1.00  0.62           C  
ATOM    819  CD1 ILE A  56      18.976  22.050 -15.705  1.00  0.62           C  
ATOM    820  H   ILE A  56      14.578  22.037 -15.492  1.00  0.62           H  
ATOM    821  HA  ILE A  56      15.783  23.707 -17.645  1.00  0.62           H  
ATOM    822  HB  ILE A  56      16.646  21.082 -16.587  1.00  0.62           H  
ATOM    823 1HG1 ILE A  56      18.044  23.710 -16.615  1.00  0.62           H  
ATOM    824 2HG1 ILE A  56      17.186  23.014 -15.224  1.00  0.62           H  
ATOM    825 1HG2 ILE A  56      18.485  21.263 -18.260  1.00  0.62           H  
ATOM    826 2HG2 ILE A  56      16.908  21.212 -19.065  1.00  0.62           H  
ATOM    827 3HG2 ILE A  56      17.749  22.763 -18.864  1.00  0.62           H  
ATOM    828 1HD1 ILE A  56      19.556  22.678 -15.021  1.00  0.62           H  
ATOM    829 2HD1 ILE A  56      18.695  21.130 -15.200  1.00  0.62           H  
ATOM    830 3HD1 ILE A  56      19.578  21.816 -16.581  1.00  0.62           H  
ATOM    831  N   PRO A  57      14.283  22.489 -19.461  1.00  0.62           N  
ATOM    832  CA  PRO A  57      13.369  21.928 -20.455  1.00  0.62           C  
ATOM    833  C   PRO A  57      13.567  20.466 -20.838  1.00  0.62           C  
ATOM    834  O   PRO A  57      12.589  19.771 -21.115  1.00  0.62           O  
ATOM    835  CB  PRO A  57      13.634  22.832 -21.657  1.00  0.62           C  
ATOM    836  CG  PRO A  57      14.000  24.137 -21.053  1.00  0.62           C  
ATOM    837  CD  PRO A  57      14.804  23.787 -19.841  1.00  0.62           C  
ATOM    838  HA  PRO A  57      12.344  22.095 -20.120  1.00  0.62           H  
ATOM    839 1HB  PRO A  57      14.429  22.405 -22.280  1.00  0.62           H  
ATOM    840 2HB  PRO A  57      12.731  22.890 -22.282  1.00  0.62           H  
ATOM    841 1HG  PRO A  57      14.557  24.756 -21.770  1.00  0.62           H  
ATOM    842 2HG  PRO A  57      13.083  24.700 -20.793  1.00  0.62           H  
ATOM    843 1HD  PRO A  57      15.878  23.761 -20.055  1.00  0.62           H  
ATOM    844 2HD  PRO A  57      14.534  24.492 -19.097  1.00  0.62           H  
ATOM    845  N   ASN A  58      14.812  19.993 -20.861  1.00  0.62           N  
ATOM    846  CA  ASN A  58      15.068  18.609 -21.238  1.00  0.62           C  
ATOM    847  C   ASN A  58      15.927  17.864 -20.231  1.00  0.62           C  
ATOM    848  O   ASN A  58      16.695  16.981 -20.611  1.00  0.62           O  
ATOM    849  CB  ASN A  58      15.714  18.539 -22.603  1.00  0.62           C  
ATOM    850  CG  ASN A  58      14.803  18.978 -23.729  1.00  0.62           C  
ATOM    851  OD1 ASN A  58      13.918  18.232 -24.160  1.00  0.62           O  
ATOM    852  ND2 ASN A  58      15.012  20.177 -24.217  1.00  0.62           N  
ATOM    853  H   ASN A  58      15.589  20.587 -20.622  1.00  0.62           H  
ATOM    854  HA  ASN A  58      14.114  18.080 -21.278  1.00  0.62           H  
ATOM    855 1HB  ASN A  58      16.606  19.166 -22.609  1.00  0.62           H  
ATOM    856 2HB  ASN A  58      16.036  17.515 -22.795  1.00  0.62           H  
ATOM    857 1HD2 ASN A  58      14.441  20.518 -24.965  1.00  0.62           H  
ATOM    858 2HD2 ASN A  58      15.743  20.748 -23.846  1.00  0.62           H  
ATOM    859  N   SER A  59      15.846  18.244 -18.966  1.00  0.62           N  
ATOM    860  CA  SER A  59      16.561  17.521 -17.921  1.00  0.62           C  
ATOM    861  C   SER A  59      15.591  17.119 -16.807  1.00  0.62           C  
ATOM    862  O   SER A  59      15.089  15.979 -16.755  1.00  0.62           O  
ATOM    863  CB  SER A  59      17.750  18.279 -17.399  1.00  0.62           C  
ATOM    864  OG  SER A  59      18.715  18.464 -18.402  1.00  0.62           O  
ATOM    865  H   SER A  59      15.230  19.022 -18.709  1.00  0.62           H  
ATOM    866  HA  SER A  59      16.968  16.616 -18.349  1.00  0.62           H  
ATOM    867 1HB  SER A  59      17.464  19.196 -16.994  1.00  0.62           H  
ATOM    868 2HB  SER A  59      18.193  17.706 -16.606  1.00  0.62           H  
ATOM    869  HG  SER A  59      18.860  17.595 -18.798  1.00  0.62           H  
ATOM    870  N   TYR A  60      15.343  18.076 -15.913  1.00  0.61           N  
ATOM    871  CA  TYR A  60      14.524  17.910 -14.718  1.00  0.61           C  
ATOM    872  C   TYR A  60      13.970  19.204 -14.123  1.00  0.61           C  
ATOM    873  O   TYR A  60      14.449  20.303 -14.430  1.00  0.61           O  
ATOM    874  CB  TYR A  60      15.338  17.270 -13.638  1.00  0.61           C  
ATOM    875  CG  TYR A  60      16.590  18.021 -13.380  1.00  0.61           C  
ATOM    876  CD1 TYR A  60      16.570  19.147 -12.603  1.00  0.61           C  
ATOM    877  CD2 TYR A  60      17.782  17.552 -13.892  1.00  0.61           C  
ATOM    878  CE1 TYR A  60      17.734  19.837 -12.357  1.00  0.61           C  
ATOM    879  CE2 TYR A  60      18.951  18.230 -13.643  1.00  0.61           C  
ATOM    880  CZ  TYR A  60      18.929  19.379 -12.879  1.00  0.61           C  
ATOM    881  OH  TYR A  60      20.101  20.067 -12.629  1.00  0.61           O  
ATOM    882  H   TYR A  60      15.762  18.980 -16.070  1.00  0.61           H  
ATOM    883  HA  TYR A  60      13.683  17.270 -14.961  1.00  0.61           H  
ATOM    884 1HB  TYR A  60      14.750  17.233 -12.737  1.00  0.61           H  
ATOM    885 2HB  TYR A  60      15.582  16.280 -13.911  1.00  0.61           H  
ATOM    886  HD1 TYR A  60      15.626  19.496 -12.198  1.00  0.61           H  
ATOM    887  HD2 TYR A  60      17.796  16.645 -14.493  1.00  0.61           H  
ATOM    888  HE1 TYR A  60      17.715  20.737 -11.753  1.00  0.61           H  
ATOM    889  HE2 TYR A  60      19.893  17.863 -14.048  1.00  0.61           H  
ATOM    890  HH  TYR A  60      19.897  20.994 -12.350  1.00  0.61           H  
ATOM    891  N   CYS A  61      12.997  19.050 -13.215  1.00  0.60           N  
ATOM    892  CA  CYS A  61      12.480  20.176 -12.434  1.00  0.60           C  
ATOM    893  C   CYS A  61      12.769  19.944 -10.937  1.00  0.60           C  
ATOM    894  O   CYS A  61      12.588  18.834 -10.435  1.00  0.60           O  
ATOM    895  CB  CYS A  61      10.977  20.294 -12.633  1.00  0.60           C  
ATOM    896  SG  CYS A  61      10.470  20.523 -14.375  1.00  0.60           S  
ATOM    897  H   CYS A  61      12.623  18.111 -13.059  1.00  0.60           H  
ATOM    898  HA  CYS A  61      12.970  21.093 -12.750  1.00  0.60           H  
ATOM    899 1HB  CYS A  61      10.481  19.402 -12.246  1.00  0.60           H  
ATOM    900 2HB  CYS A  61      10.610  21.144 -12.078  1.00  0.60           H  
ATOM    901  HG  CYS A  61       9.166  20.689 -14.139  1.00  0.60           H  
ATOM    902  N   MET A  62      13.165  20.985 -10.202  1.00  0.60           N  
ATOM    903  CA  MET A  62      13.448  20.825  -8.770  1.00  0.60           C  
ATOM    904  C   MET A  62      12.614  21.731  -7.890  1.00  0.60           C  
ATOM    905  O   MET A  62      12.405  22.899  -8.214  1.00  0.60           O  
ATOM    906  CB  MET A  62      14.888  21.141  -8.481  1.00  0.60           C  
ATOM    907  CG  MET A  62      15.841  20.338  -9.216  1.00  0.60           C  
ATOM    908  SD  MET A  62      17.491  20.746  -8.782  1.00  0.60           S  
ATOM    909  CE  MET A  62      17.450  20.096  -7.176  1.00  0.60           C  
ATOM    910  H   MET A  62      13.333  21.877 -10.651  1.00  0.60           H  
ATOM    911  HA  MET A  62      13.230  19.802  -8.482  1.00  0.60           H  
ATOM    912 1HB  MET A  62      15.072  22.185  -8.683  1.00  0.60           H  
ATOM    913 2HB  MET A  62      15.073  20.967  -7.424  1.00  0.60           H  
ATOM    914 1HG  MET A  62      15.662  19.290  -9.033  1.00  0.60           H  
ATOM    915 2HG  MET A  62      15.706  20.548 -10.260  1.00  0.60           H  
ATOM    916 1HE  MET A  62      18.417  20.248  -6.696  1.00  0.60           H  
ATOM    917 2HE  MET A  62      16.669  20.588  -6.595  1.00  0.60           H  
ATOM    918 3HE  MET A  62      17.232  19.040  -7.251  1.00  0.60           H  
ATOM    919  N   ALA A  63      12.234  21.193  -6.722  1.00  0.61           N  
ATOM    920  CA  ALA A  63      11.401  21.856  -5.701  1.00  0.61           C  
ATOM    921  C   ALA A  63      11.704  21.294  -4.306  1.00  0.61           C  
ATOM    922  O   ALA A  63      12.502  20.372  -4.179  1.00  0.61           O  
ATOM    923  CB  ALA A  63       9.930  21.670  -6.017  1.00  0.61           C  
ATOM    924  H   ALA A  63      12.523  20.227  -6.552  1.00  0.61           H  
ATOM    925  HA  ALA A  63      11.638  22.923  -5.698  1.00  0.61           H  
ATOM    926 1HB  ALA A  63       9.324  22.175  -5.267  1.00  0.61           H  
ATOM    927 2HB  ALA A  63       9.724  22.095  -6.977  1.00  0.61           H  
ATOM    928 3HB  ALA A  63       9.693  20.625  -6.027  1.00  0.61           H  
ATOM    929  N   GLY A  64      11.112  21.867  -3.248  1.00  0.63           N  
ATOM    930  CA  GLY A  64      11.336  21.376  -1.888  1.00  0.63           C  
ATOM    931  C   GLY A  64      12.253  22.288  -1.069  1.00  0.63           C  
ATOM    932  O   GLY A  64      12.345  22.165   0.155  1.00  0.63           O  
ATOM    933  H   GLY A  64      10.477  22.653  -3.346  1.00  0.63           H  
ATOM    934 1HA  GLY A  64      10.373  21.319  -1.389  1.00  0.63           H  
ATOM    935 2HA  GLY A  64      11.723  20.362  -1.916  1.00  0.63           H  
ATOM    936  N   ASP A  65      12.902  23.252  -1.725  1.00  0.65           N  
ATOM    937  CA  ASP A  65      13.748  24.204  -0.999  1.00  0.65           C  
ATOM    938  C   ASP A  65      12.944  25.294  -0.323  1.00  0.65           C  
ATOM    939  O   ASP A  65      13.058  26.474  -0.660  1.00  0.65           O  
ATOM    940  CB  ASP A  65      14.759  24.844  -1.957  1.00  0.65           C  
ATOM    941  CG  ASP A  65      15.603  25.875  -1.285  1.00  0.65           C  
ATOM    942  OD1 ASP A  65      15.170  26.395  -0.263  1.00  0.65           O  
ATOM    943  OD2 ASP A  65      16.674  26.200  -1.777  1.00  0.65           O  
ATOM    944  H   ASP A  65      12.804  23.324  -2.727  1.00  0.65           H  
ATOM    945  HA  ASP A  65      14.293  23.656  -0.229  1.00  0.65           H  
ATOM    946 1HB  ASP A  65      15.405  24.073  -2.360  1.00  0.65           H  
ATOM    947 2HB  ASP A  65      14.232  25.297  -2.800  1.00  0.65           H  
ATOM    948  N   PHE A  66      12.238  24.890   0.725  1.00  0.67           N  
ATOM    949  CA  PHE A  66      11.344  25.733   1.502  1.00  0.67           C  
ATOM    950  C   PHE A  66      12.001  26.889   2.268  1.00  0.67           C  
ATOM    951  O   PHE A  66      11.316  27.851   2.626  1.00  0.67           O  
ATOM    952  CB  PHE A  66      10.496  24.847   2.426  1.00  0.67           C  
ATOM    953  CG  PHE A  66      11.184  24.205   3.628  1.00  0.67           C  
ATOM    954  CD1 PHE A  66      11.192  24.831   4.862  1.00  0.67           C  
ATOM    955  CD2 PHE A  66      11.798  22.967   3.522  1.00  0.67           C  
ATOM    956  CE1 PHE A  66      11.791  24.232   5.957  1.00  0.67           C  
ATOM    957  CE2 PHE A  66      12.399  22.379   4.615  1.00  0.67           C  
ATOM    958  CZ  PHE A  66      12.397  23.015   5.831  1.00  0.67           C  
ATOM    959  H   PHE A  66      12.280  23.891   0.923  1.00  0.67           H  
ATOM    960  HA  PHE A  66      10.647  26.183   0.794  1.00  0.67           H  
ATOM    961 1HB  PHE A  66       9.657  25.431   2.799  1.00  0.67           H  
ATOM    962 2HB  PHE A  66      10.066  24.039   1.828  1.00  0.67           H  
ATOM    963  HD1 PHE A  66      10.711  25.803   4.966  1.00  0.67           H  
ATOM    964  HD2 PHE A  66      11.795  22.454   2.559  1.00  0.67           H  
ATOM    965  HE1 PHE A  66      11.779  24.733   6.921  1.00  0.67           H  
ATOM    966  HE2 PHE A  66      12.857  21.409   4.519  1.00  0.67           H  
ATOM    967  HZ  PHE A  66      12.859  22.549   6.696  1.00  0.67           H  
ATOM    968  N   LEU A  67      13.302  26.796   2.555  1.00  0.69           N  
ATOM    969  CA  LEU A  67      13.960  27.830   3.341  1.00  0.69           C  
ATOM    970  C   LEU A  67      14.545  28.978   2.529  1.00  0.69           C  
ATOM    971  O   LEU A  67      14.494  30.127   2.976  1.00  0.69           O  
ATOM    972  CB  LEU A  67      15.094  27.204   4.152  1.00  0.69           C  
ATOM    973  CG  LEU A  67      14.679  26.184   5.158  1.00  0.69           C  
ATOM    974  CD1 LEU A  67      15.883  25.509   5.724  1.00  0.69           C  
ATOM    975  CD2 LEU A  67      13.904  26.883   6.254  1.00  0.69           C  
ATOM    976  H   LEU A  67      13.850  25.998   2.228  1.00  0.69           H  
ATOM    977  HA  LEU A  67      13.227  28.242   4.029  1.00  0.69           H  
ATOM    978 1HB  LEU A  67      15.777  26.747   3.485  1.00  0.69           H  
ATOM    979 2HB  LEU A  67      15.622  28.002   4.676  1.00  0.69           H  
ATOM    980  HG  LEU A  67      14.067  25.428   4.679  1.00  0.69           H  
ATOM    981 1HD1 LEU A  67      15.554  24.774   6.450  1.00  0.69           H  
ATOM    982 2HD1 LEU A  67      16.434  25.013   4.925  1.00  0.69           H  
ATOM    983 3HD1 LEU A  67      16.523  26.245   6.206  1.00  0.69           H  
ATOM    984 1HD2 LEU A  67      13.600  26.165   7.005  1.00  0.69           H  
ATOM    985 2HD2 LEU A  67      14.539  27.638   6.718  1.00  0.69           H  
ATOM    986 3HD2 LEU A  67      13.023  27.362   5.823  1.00  0.69           H  
ATOM    987  N   HIS A  68      15.153  28.688   1.373  1.00  0.70           N  
ATOM    988  CA  HIS A  68      15.819  29.755   0.644  1.00  0.70           C  
ATOM    989  C   HIS A  68      15.417  29.874  -0.824  1.00  0.70           C  
ATOM    990  O   HIS A  68      15.747  30.875  -1.463  1.00  0.70           O  
ATOM    991  CB  HIS A  68      17.339  29.594   0.741  1.00  0.70           C  
ATOM    992  CG  HIS A  68      17.856  29.595   2.155  1.00  0.70           C  
ATOM    993  ND1 HIS A  68      17.715  30.676   2.998  1.00  0.70           N  
ATOM    994  CD2 HIS A  68      18.537  28.662   2.856  1.00  0.70           C  
ATOM    995  CE1 HIS A  68      18.265  30.397   4.164  1.00  0.70           C  
ATOM    996  NE2 HIS A  68      18.773  29.181   4.103  1.00  0.70           N  
ATOM    997  H   HIS A  68      15.162  27.743   0.979  1.00  0.70           H  
ATOM    998  HA  HIS A  68      15.568  30.707   1.105  1.00  0.70           H  
ATOM    999 1HB  HIS A  68      17.630  28.651   0.266  1.00  0.70           H  
ATOM   1000 2HB  HIS A  68      17.821  30.400   0.197  1.00  0.70           H  
ATOM   1001  HD1 HIS A  68      17.257  31.541   2.783  1.00  0.70           H  
ATOM   1002  HD2 HIS A  68      18.893  27.672   2.609  1.00  0.70           H  
ATOM   1003  HE1 HIS A  68      18.251  31.127   4.972  1.00  0.70           H  
ATOM   1004  N   HIS A  69      14.736  28.863  -1.374  1.00  0.70           N  
ATOM   1005  CA  HIS A  69      14.366  28.852  -2.784  1.00  0.70           C  
ATOM   1006  C   HIS A  69      15.582  28.982  -3.723  1.00  0.70           C  
ATOM   1007  O   HIS A  69      15.491  29.667  -4.744  1.00  0.70           O  
ATOM   1008  CB  HIS A  69      13.377  29.995  -3.093  1.00  0.70           C  
ATOM   1009  CG  HIS A  69      12.113  30.005  -2.256  1.00  0.70           C  
ATOM   1010  ND1 HIS A  69      10.988  30.719  -2.627  1.00  0.70           N  
ATOM   1011  CD2 HIS A  69      11.808  29.419  -1.071  1.00  0.70           C  
ATOM   1012  CE1 HIS A  69      10.043  30.551  -1.718  1.00  0.70           C  
ATOM   1013  NE2 HIS A  69      10.514  29.771  -0.765  1.00  0.70           N  
ATOM   1014  H   HIS A  69      14.464  28.033  -0.825  1.00  0.70           H  
ATOM   1015  HA  HIS A  69      13.873  27.906  -3.009  1.00  0.70           H  
ATOM   1016 1HB  HIS A  69      13.863  30.959  -2.986  1.00  0.70           H  
ATOM   1017 2HB  HIS A  69      13.078  29.916  -4.134  1.00  0.70           H  
ATOM   1018  HD2 HIS A  69      12.457  28.792  -0.468  1.00  0.70           H  
ATOM   1019  HE1 HIS A  69       9.043  30.986  -1.749  1.00  0.70           H  
ATOM   1020  HE2 HIS A  69      10.009  29.479   0.063  1.00  0.70           H  
ATOM   1021  N   ASN A  70      16.716  28.336  -3.400  1.00  0.70           N  
ATOM   1022  CA  ASN A  70      17.903  28.462  -4.247  1.00  0.70           C  
ATOM   1023  C   ASN A  70      18.689  27.171  -4.502  1.00  0.70           C  
ATOM   1024  O   ASN A  70      19.734  27.211  -5.155  1.00  0.70           O  
ATOM   1025  CB  ASN A  70      18.856  29.476  -3.641  1.00  0.70           C  
ATOM   1026  CG  ASN A  70      19.452  29.052  -2.277  1.00  0.70           C  
ATOM   1027  OD1 ASN A  70      19.418  27.886  -1.815  1.00  0.70           O  
ATOM   1028  ND2 ASN A  70      20.025  30.032  -1.612  1.00  0.70           N  
ATOM   1029  H   ASN A  70      16.739  27.751  -2.571  1.00  0.70           H  
ATOM   1030  HA  ASN A  70      17.580  28.826  -5.223  1.00  0.70           H  
ATOM   1031 1HB  ASN A  70      19.672  29.662  -4.337  1.00  0.70           H  
ATOM   1032 2HB  ASN A  70      18.323  30.420  -3.504  1.00  0.70           H  
ATOM   1033 1HD2 ASN A  70      20.443  29.854  -0.719  1.00  0.70           H  
ATOM   1034 2HD2 ASN A  70      20.046  30.955  -1.997  1.00  0.70           H  
ATOM   1035  N   GLY A  71      18.181  26.028  -4.061  1.00  0.69           N  
ATOM   1036  CA  GLY A  71      18.876  24.765  -4.286  1.00  0.69           C  
ATOM   1037  C   GLY A  71      19.546  24.186  -3.042  1.00  0.69           C  
ATOM   1038  O   GLY A  71      19.985  23.028  -3.054  1.00  0.69           O  
ATOM   1039  H   GLY A  71      17.337  26.034  -3.488  1.00  0.69           H  
ATOM   1040 1HA  GLY A  71      18.180  24.047  -4.687  1.00  0.69           H  
ATOM   1041 2HA  GLY A  71      19.629  24.908  -5.057  1.00  0.69           H  
ATOM   1042  N   THR A  72      19.623  24.971  -1.961  1.00  0.69           N  
ATOM   1043  CA  THR A  72      20.241  24.478  -0.733  1.00  0.69           C  
ATOM   1044  C   THR A  72      19.300  24.474   0.489  1.00  0.69           C  
ATOM   1045  O   THR A  72      19.570  23.816   1.497  1.00  0.69           O  
ATOM   1046  CB  THR A  72      21.485  25.329  -0.389  1.00  0.69           C  
ATOM   1047  OG1 THR A  72      21.103  26.691  -0.089  1.00  0.69           O  
ATOM   1048  CG2 THR A  72      22.429  25.350  -1.579  1.00  0.69           C  
ATOM   1049  H   THR A  72      19.282  25.932  -2.008  1.00  0.69           H  
ATOM   1050  HA  THR A  72      20.564  23.452  -0.901  1.00  0.69           H  
ATOM   1051  HB  THR A  72      21.995  24.899   0.471  1.00  0.69           H  
ATOM   1052  HG1 THR A  72      20.458  27.019  -0.742  1.00  0.69           H  
ATOM   1053 1HG2 THR A  72      23.307  25.946  -1.335  1.00  0.69           H  
ATOM   1054 2HG2 THR A  72      22.734  24.332  -1.821  1.00  0.69           H  
ATOM   1055 3HG2 THR A  72      21.922  25.793  -2.438  1.00  0.69           H  
ATOM   1056  N   GLY A  73      18.201  25.213   0.428  1.00  0.69           N  
ATOM   1057  CA  GLY A  73      17.344  25.440   1.600  1.00  0.69           C  
ATOM   1058  C   GLY A  73      16.350  24.345   1.989  1.00  0.69           C  
ATOM   1059  O   GLY A  73      15.148  24.591   2.125  1.00  0.69           O  
ATOM   1060  H   GLY A  73      17.935  25.673  -0.447  1.00  0.69           H  
ATOM   1061 1HA  GLY A  73      17.992  25.612   2.456  1.00  0.69           H  
ATOM   1062 2HA  GLY A  73      16.807  26.369   1.447  1.00  0.69           H  
ATOM   1063  N   GLY A  74      16.848  23.156   2.268  1.00  0.70           N  
ATOM   1064  CA  GLY A  74      15.933  22.098   2.685  1.00  0.70           C  
ATOM   1065  C   GLY A  74      16.463  21.307   3.869  1.00  0.70           C  
ATOM   1066  O   GLY A  74      17.668  21.113   4.010  1.00  0.70           O  
ATOM   1067  H   GLY A  74      17.855  23.027   2.169  1.00  0.70           H  
ATOM   1068 1HA  GLY A  74      14.967  22.529   2.945  1.00  0.70           H  
ATOM   1069 2HA  GLY A  74      15.758  21.424   1.845  1.00  0.70           H  
ATOM   1070  N   LYS A  75      15.534  20.809   4.681  1.00  0.72           N  
ATOM   1071  CA  LYS A  75      15.809  19.975   5.852  1.00  0.72           C  
ATOM   1072  C   LYS A  75      14.879  18.772   5.853  1.00  0.72           C  
ATOM   1073  O   LYS A  75      13.789  18.837   5.305  1.00  0.72           O  
ATOM   1074  CB  LYS A  75      15.662  20.775   7.145  1.00  0.72           C  
ATOM   1075  CG  LYS A  75      16.686  21.908   7.295  1.00  0.72           C  
ATOM   1076  CD  LYS A  75      16.568  22.623   8.635  1.00  0.72           C  
ATOM   1077  CE  LYS A  75      17.650  23.704   8.781  1.00  0.72           C  
ATOM   1078  NZ  LYS A  75      17.602  24.373  10.114  1.00  0.72           N  
ATOM   1079  H   LYS A  75      14.575  21.043   4.483  1.00  0.72           H  
ATOM   1080  HA  LYS A  75      16.832  19.604   5.792  1.00  0.72           H  
ATOM   1081 1HB  LYS A  75      14.666  21.198   7.204  1.00  0.72           H  
ATOM   1082 2HB  LYS A  75      15.779  20.099   7.996  1.00  0.72           H  
ATOM   1083 1HG  LYS A  75      17.694  21.493   7.198  1.00  0.72           H  
ATOM   1084 2HG  LYS A  75      16.545  22.627   6.498  1.00  0.72           H  
ATOM   1085 1HD  LYS A  75      15.586  23.092   8.712  1.00  0.72           H  
ATOM   1086 2HD  LYS A  75      16.673  21.901   9.445  1.00  0.72           H  
ATOM   1087 1HE  LYS A  75      18.629  23.246   8.652  1.00  0.72           H  
ATOM   1088 2HE  LYS A  75      17.513  24.454   8.009  1.00  0.72           H  
ATOM   1089 1HZ  LYS A  75      18.334  25.068  10.163  1.00  0.72           H  
ATOM   1090 2HZ  LYS A  75      16.706  24.817  10.239  1.00  0.72           H  
ATOM   1091 3HZ  LYS A  75      17.744  23.689  10.850  1.00  0.72           H  
ATOM   1092  N   ALA A  76      15.310  17.666   6.423  1.00  0.74           N  
ATOM   1093  CA  ALA A  76      14.487  16.466   6.480  1.00  0.74           C  
ATOM   1094  C   ALA A  76      13.749  16.358   7.795  1.00  0.74           C  
ATOM   1095  O   ALA A  76      14.114  16.963   8.798  1.00  0.74           O  
ATOM   1096  CB  ALA A  76      15.335  15.238   6.276  1.00  0.74           C  
ATOM   1097  H   ALA A  76      16.215  17.644   6.895  1.00  0.74           H  
ATOM   1098  HA  ALA A  76      13.747  16.521   5.681  1.00  0.74           H  
ATOM   1099 1HB  ALA A  76      14.709  14.346   6.287  1.00  0.74           H  
ATOM   1100 2HB  ALA A  76      15.825  15.323   5.323  1.00  0.74           H  
ATOM   1101 3HB  ALA A  76      16.083  15.165   7.067  1.00  0.74           H  
ATOM   1102  N   VAL A  77      12.748  15.506   7.826  1.00  0.75           N  
ATOM   1103  CA  VAL A  77      11.991  15.282   9.045  1.00  0.75           C  
ATOM   1104  C   VAL A  77      12.853  14.600  10.112  1.00  0.75           C  
ATOM   1105  O   VAL A  77      12.575  14.696  11.306  1.00  0.75           O  
ATOM   1106  CB  VAL A  77      10.782  14.419   8.700  1.00  0.75           C  
ATOM   1107  CG1 VAL A  77      10.013  15.120   7.685  1.00  0.75           C  
ATOM   1108  CG2 VAL A  77      11.219  13.069   8.194  1.00  0.75           C  
ATOM   1109  H   VAL A  77      12.481  15.023   6.982  1.00  0.75           H  
ATOM   1110  HA  VAL A  77      11.648  16.244   9.427  1.00  0.75           H  
ATOM   1111  HB  VAL A  77      10.148  14.302   9.579  1.00  0.75           H  
ATOM   1112 1HG1 VAL A  77       9.138  14.551   7.423  1.00  0.75           H  
ATOM   1113 2HG1 VAL A  77       9.727  16.079   8.075  1.00  0.75           H  
ATOM   1114 3HG1 VAL A  77      10.631  15.253   6.810  1.00  0.75           H  
ATOM   1115 1HG2 VAL A  77      10.371  12.472   7.935  1.00  0.75           H  
ATOM   1116 2HG2 VAL A  77      11.851  13.187   7.319  1.00  0.75           H  
ATOM   1117 3HG2 VAL A  77      11.760  12.567   8.969  1.00  0.75           H  
ATOM   1118  N   GLU A  78      13.901  13.913   9.659  1.00  0.77           N  
ATOM   1119  CA  GLU A  78      14.836  13.208  10.518  1.00  0.77           C  
ATOM   1120  C   GLU A  78      16.054  14.058  10.921  1.00  0.77           C  
ATOM   1121  O   GLU A  78      16.936  13.567  11.629  1.00  0.77           O  
ATOM   1122  CB  GLU A  78      15.321  11.921   9.826  1.00  0.77           C  
ATOM   1123  CG  GLU A  78      14.219  10.868   9.555  1.00  0.77           C  
ATOM   1124  CD  GLU A  78      14.713   9.551   8.954  1.00  0.77           C  
ATOM   1125  OE1 GLU A  78      15.889   9.415   8.714  1.00  0.77           O  
ATOM   1126  OE2 GLU A  78      13.902   8.676   8.746  1.00  0.77           O  
ATOM   1127  H   GLU A  78      14.048  13.889   8.663  1.00  0.77           H  
ATOM   1128  HA  GLU A  78      14.310  12.929  11.431  1.00  0.77           H  
ATOM   1129 1HB  GLU A  78      15.779  12.179   8.868  1.00  0.77           H  
ATOM   1130 2HB  GLU A  78      16.090  11.450  10.438  1.00  0.77           H  
ATOM   1131 1HG  GLU A  78      13.677  10.666  10.478  1.00  0.77           H  
ATOM   1132 2HG  GLU A  78      13.532  11.295   8.849  1.00  0.77           H  
ATOM   1133  N   GLY A  79      16.136  15.309  10.451  1.00  0.78           N  
ATOM   1134  CA  GLY A  79      17.298  16.150  10.747  1.00  0.78           C  
ATOM   1135  C   GLY A  79      17.653  17.057   9.569  1.00  0.78           C  
ATOM   1136  O   GLY A  79      16.993  17.034   8.533  1.00  0.78           O  
ATOM   1137  H   GLY A  79      15.377  15.707   9.899  1.00  0.78           H  
ATOM   1138 1HA  GLY A  79      17.088  16.759  11.627  1.00  0.78           H  
ATOM   1139 2HA  GLY A  79      18.151  15.519  10.991  1.00  0.78           H  
ATOM   1140  N   GLU A  80      18.734  17.825   9.689  1.00  0.78           N  
ATOM   1141  CA  GLU A  80      19.076  18.745   8.602  1.00  0.78           C  
ATOM   1142  C   GLU A  80      19.363  18.011   7.292  1.00  0.78           C  
ATOM   1143  O   GLU A  80      19.068  18.521   6.213  1.00  0.78           O  
ATOM   1144  CB  GLU A  80      20.248  19.639   8.990  1.00  0.78           C  
ATOM   1145  CG  GLU A  80      19.879  20.646  10.074  1.00  0.78           C  
ATOM   1146  CD  GLU A  80      20.971  21.618  10.431  1.00  0.78           C  
ATOM   1147  OE1 GLU A  80      22.082  21.438   9.998  1.00  0.78           O  
ATOM   1148  OE2 GLU A  80      20.676  22.563  11.134  1.00  0.78           O  
ATOM   1149  H   GLU A  80      19.285  17.803  10.536  1.00  0.78           H  
ATOM   1150  HA  GLU A  80      18.217  19.392   8.430  1.00  0.78           H  
ATOM   1151 1HB  GLU A  80      21.076  19.028   9.349  1.00  0.78           H  
ATOM   1152 2HB  GLU A  80      20.594  20.188   8.114  1.00  0.78           H  
ATOM   1153 1HG  GLU A  80      19.013  21.194   9.747  1.00  0.78           H  
ATOM   1154 2HG  GLU A  80      19.595  20.094  10.968  1.00  0.78           H  
ATOM   1155  N   SER A  81      19.932  16.818   7.391  1.00  0.78           N  
ATOM   1156  CA  SER A  81      20.205  16.019   6.212  1.00  0.78           C  
ATOM   1157  C   SER A  81      20.269  14.550   6.594  1.00  0.78           C  
ATOM   1158  O   SER A  81      20.436  14.216   7.769  1.00  0.78           O  
ATOM   1159  CB  SER A  81      21.503  16.435   5.554  1.00  0.78           C  
ATOM   1160  OG  SER A  81      22.603  16.111   6.363  1.00  0.78           O  
ATOM   1161  H   SER A  81      20.157  16.455   8.303  1.00  0.78           H  
ATOM   1162  HA  SER A  81      19.387  16.166   5.515  1.00  0.78           H  
ATOM   1163 1HB  SER A  81      21.589  15.927   4.592  1.00  0.78           H  
ATOM   1164 2HB  SER A  81      21.488  17.507   5.359  1.00  0.78           H  
ATOM   1165  HG  SER A  81      22.639  15.147   6.372  1.00  0.78           H  
ATOM   1166  N   PHE A  82      20.209  13.667   5.608  1.00  0.78           N  
ATOM   1167  CA  PHE A  82      20.307  12.245   5.909  1.00  0.78           C  
ATOM   1168  C   PHE A  82      21.042  11.460   4.839  1.00  0.78           C  
ATOM   1169  O   PHE A  82      21.249  11.930   3.720  1.00  0.78           O  
ATOM   1170  CB  PHE A  82      18.890  11.682   6.172  1.00  0.78           C  
ATOM   1171  CG  PHE A  82      17.882  11.652   5.019  1.00  0.78           C  
ATOM   1172  CD1 PHE A  82      17.661  10.498   4.287  1.00  0.78           C  
ATOM   1173  CD2 PHE A  82      17.170  12.784   4.677  1.00  0.78           C  
ATOM   1174  CE1 PHE A  82      16.733  10.468   3.254  1.00  0.78           C  
ATOM   1175  CE2 PHE A  82      16.237  12.770   3.640  1.00  0.78           C  
ATOM   1176  CZ  PHE A  82      16.017  11.605   2.933  1.00  0.78           C  
ATOM   1177  H   PHE A  82      20.041  14.005   4.665  1.00  0.78           H  
ATOM   1178  HA  PHE A  82      20.877  12.135   6.831  1.00  0.78           H  
ATOM   1179 1HB  PHE A  82      18.990  10.660   6.535  1.00  0.78           H  
ATOM   1180 2HB  PHE A  82      18.437  12.253   6.986  1.00  0.78           H  
ATOM   1181  HD1 PHE A  82      18.214   9.598   4.545  1.00  0.78           H  
ATOM   1182  HD2 PHE A  82      17.359  13.690   5.235  1.00  0.78           H  
ATOM   1183  HE1 PHE A  82      16.574   9.544   2.702  1.00  0.78           H  
ATOM   1184  HE2 PHE A  82      15.684  13.676   3.385  1.00  0.78           H  
ATOM   1185  HZ  PHE A  82      15.293  11.580   2.127  1.00  0.78           H  
ATOM   1186  N   SER A  83      21.476  10.263   5.201  1.00  0.78           N  
ATOM   1187  CA  SER A  83      22.213   9.435   4.267  1.00  0.78           C  
ATOM   1188  C   SER A  83      21.311   8.904   3.189  1.00  0.78           C  
ATOM   1189  O   SER A  83      20.097   8.835   3.360  1.00  0.78           O  
ATOM   1190  CB  SER A  83      22.853   8.273   4.993  1.00  0.78           C  
ATOM   1191  OG  SER A  83      21.883   7.378   5.454  1.00  0.78           O  
ATOM   1192  H   SER A  83      21.298   9.924   6.133  1.00  0.78           H  
ATOM   1193  HA  SER A  83      22.989  10.037   3.802  1.00  0.78           H  
ATOM   1194 1HB  SER A  83      23.540   7.757   4.319  1.00  0.78           H  
ATOM   1195 2HB  SER A  83      23.436   8.649   5.830  1.00  0.78           H  
ATOM   1196  HG  SER A  83      21.566   6.916   4.659  1.00  0.78           H  
ATOM   1197  N   ASP A  84      21.903   8.465   2.103  1.00  0.79           N  
ATOM   1198  CA  ASP A  84      21.125   7.843   1.066  1.00  0.79           C  
ATOM   1199  C   ASP A  84      20.678   6.458   1.428  1.00  0.79           C  
ATOM   1200  O   ASP A  84      21.356   5.731   2.157  1.00  0.79           O  
ATOM   1201  CB  ASP A  84      21.837   7.907  -0.253  1.00  0.79           C  
ATOM   1202  CG  ASP A  84      21.597   9.226  -0.880  1.00  0.79           C  
ATOM   1203  OD1 ASP A  84      20.454   9.658  -0.821  1.00  0.79           O  
ATOM   1204  OD2 ASP A  84      22.475   9.839  -1.406  1.00  0.79           O  
ATOM   1205  H   ASP A  84      22.906   8.543   2.006  1.00  0.79           H  
ATOM   1206  HA  ASP A  84      20.219   8.438   0.939  1.00  0.79           H  
ATOM   1207 1HB  ASP A  84      22.914   7.775  -0.104  1.00  0.79           H  
ATOM   1208 2HB  ASP A  84      21.493   7.113  -0.887  1.00  0.79           H  
ATOM   1209  N   VAL A  85      19.504   6.119   0.928  1.00  0.79           N  
ATOM   1210  CA  VAL A  85      18.886   4.851   1.203  1.00  0.79           C  
ATOM   1211  C   VAL A  85      18.743   3.940  -0.004  1.00  0.79           C  
ATOM   1212  O   VAL A  85      18.061   4.249  -0.977  1.00  0.79           O  
ATOM   1213  CB  VAL A  85      17.499   5.136   1.790  1.00  0.79           C  
ATOM   1214  CG1 VAL A  85      16.759   3.836   2.083  1.00  0.79           C  
ATOM   1215  CG2 VAL A  85      17.658   5.992   3.050  1.00  0.79           C  
ATOM   1216  H   VAL A  85      19.022   6.788   0.343  1.00  0.79           H  
ATOM   1217  HA  VAL A  85      19.487   4.337   1.953  1.00  0.79           H  
ATOM   1218  HB  VAL A  85      16.907   5.687   1.055  1.00  0.79           H  
ATOM   1219 1HG1 VAL A  85      15.771   4.061   2.483  1.00  0.79           H  
ATOM   1220 2HG1 VAL A  85      16.653   3.269   1.164  1.00  0.79           H  
ATOM   1221 3HG1 VAL A  85      17.322   3.249   2.808  1.00  0.79           H  
ATOM   1222 1HG2 VAL A  85      16.693   6.211   3.443  1.00  0.79           H  
ATOM   1223 2HG2 VAL A  85      18.245   5.451   3.793  1.00  0.79           H  
ATOM   1224 3HG2 VAL A  85      18.163   6.931   2.807  1.00  0.79           H  
ATOM   1225  N   ASN A  86      19.378   2.786   0.109  1.00  0.78           N  
ATOM   1226  CA  ASN A  86      19.351   1.625  -0.790  1.00  0.78           C  
ATOM   1227  C   ASN A  86      19.722   1.769  -2.293  1.00  0.78           C  
ATOM   1228  O   ASN A  86      20.323   0.852  -2.850  1.00  0.78           O  
ATOM   1229  CB  ASN A  86      17.976   0.987  -0.655  1.00  0.78           C  
ATOM   1230  CG  ASN A  86      17.751   0.437   0.743  1.00  0.78           C  
ATOM   1231  OD1 ASN A  86      18.734   0.152   1.438  1.00  0.78           O  
ATOM   1232  ND2 ASN A  86      16.515   0.274   1.173  1.00  0.78           N  
ATOM   1233  H   ASN A  86      19.937   2.682   0.945  1.00  0.78           H  
ATOM   1234  HA  ASN A  86      20.071   0.912  -0.386  1.00  0.78           H  
ATOM   1235 1HB  ASN A  86      17.192   1.692  -0.904  1.00  0.78           H  
ATOM   1236 2HB  ASN A  86      17.907   0.176  -1.331  1.00  0.78           H  
ATOM   1237 1HD2 ASN A  86      16.357  -0.094   2.089  1.00  0.78           H  
ATOM   1238 2HD2 ASN A  86      15.708   0.497   0.596  1.00  0.78           H  
ATOM   1239  N   PHE A  87      19.405   2.894  -2.940  1.00  0.77           N  
ATOM   1240  CA  PHE A  87      19.715   3.124  -4.371  1.00  0.77           C  
ATOM   1241  C   PHE A  87      19.164   2.048  -5.332  1.00  0.77           C  
ATOM   1242  O   PHE A  87      19.701   1.851  -6.420  1.00  0.77           O  
ATOM   1243  CB  PHE A  87      21.224   3.239  -4.625  1.00  0.77           C  
ATOM   1244  CG  PHE A  87      21.924   4.424  -4.032  1.00  0.77           C  
ATOM   1245  CD1 PHE A  87      22.663   4.310  -2.870  1.00  0.77           C  
ATOM   1246  CD2 PHE A  87      21.890   5.653  -4.678  1.00  0.77           C  
ATOM   1247  CE1 PHE A  87      23.344   5.398  -2.366  1.00  0.77           C  
ATOM   1248  CE2 PHE A  87      22.569   6.732  -4.171  1.00  0.77           C  
ATOM   1249  CZ  PHE A  87      23.296   6.610  -3.025  1.00  0.77           C  
ATOM   1250  H   PHE A  87      18.900   3.598  -2.417  1.00  0.77           H  
ATOM   1251  HA  PHE A  87      19.262   4.075  -4.655  1.00  0.77           H  
ATOM   1252 1HB  PHE A  87      21.724   2.344  -4.265  1.00  0.77           H  
ATOM   1253 2HB  PHE A  87      21.387   3.272  -5.701  1.00  0.77           H  
ATOM   1254  HD1 PHE A  87      22.707   3.348  -2.356  1.00  0.77           H  
ATOM   1255  HD2 PHE A  87      21.317   5.758  -5.603  1.00  0.77           H  
ATOM   1256  HE1 PHE A  87      23.925   5.306  -1.448  1.00  0.77           H  
ATOM   1257  HE2 PHE A  87      22.536   7.684  -4.679  1.00  0.77           H  
ATOM   1258  HZ  PHE A  87      23.839   7.481  -2.628  1.00  0.77           H  
ATOM   1259  N   ILE A  88      18.094   1.371  -4.933  1.00  0.74           N  
ATOM   1260  CA  ILE A  88      17.449   0.326  -5.730  1.00  0.74           C  
ATOM   1261  C   ILE A  88      16.768   0.843  -6.988  1.00  0.74           C  
ATOM   1262  O   ILE A  88      16.863   0.244  -8.061  1.00  0.74           O  
ATOM   1263  CB  ILE A  88      16.430  -0.412  -4.865  1.00  0.74           C  
ATOM   1264  CG1 ILE A  88      17.165  -1.202  -3.799  1.00  0.74           C  
ATOM   1265  CG2 ILE A  88      15.525  -1.302  -5.714  1.00  0.74           C  
ATOM   1266  CD1 ILE A  88      16.271  -1.721  -2.687  1.00  0.74           C  
ATOM   1267  H   ILE A  88      17.721   1.589  -4.024  1.00  0.74           H  
ATOM   1268  HA  ILE A  88      18.217  -0.383  -6.033  1.00  0.74           H  
ATOM   1269  HB  ILE A  88      15.836   0.320  -4.353  1.00  0.74           H  
ATOM   1270 1HG1 ILE A  88      17.641  -2.056  -4.275  1.00  0.74           H  
ATOM   1271 2HG1 ILE A  88      17.943  -0.577  -3.386  1.00  0.74           H  
ATOM   1272 1HG2 ILE A  88      14.801  -1.803  -5.075  1.00  0.74           H  
ATOM   1273 2HG2 ILE A  88      14.997  -0.697  -6.446  1.00  0.74           H  
ATOM   1274 3HG2 ILE A  88      16.129  -2.047  -6.230  1.00  0.74           H  
ATOM   1275 1HD1 ILE A  88      16.871  -2.282  -1.972  1.00  0.74           H  
ATOM   1276 2HD1 ILE A  88      15.796  -0.883  -2.174  1.00  0.74           H  
ATOM   1277 3HD1 ILE A  88      15.505  -2.371  -3.107  1.00  0.74           H  
ATOM   1278  N   LEU A  89      16.044   1.935  -6.843  1.00  0.71           N  
ATOM   1279  CA  LEU A  89      15.314   2.511  -7.950  1.00  0.71           C  
ATOM   1280  C   LEU A  89      16.255   3.441  -8.717  1.00  0.71           C  
ATOM   1281  O   LEU A  89      17.042   4.170  -8.108  1.00  0.71           O  
ATOM   1282  CB  LEU A  89      14.108   3.217  -7.371  1.00  0.71           C  
ATOM   1283  CG  LEU A  89      13.195   2.356  -6.612  1.00  0.71           C  
ATOM   1284  CD1 LEU A  89      12.141   3.203  -5.986  1.00  0.71           C  
ATOM   1285  CD2 LEU A  89      12.602   1.299  -7.505  1.00  0.71           C  
ATOM   1286  H   LEU A  89      16.007   2.382  -5.941  1.00  0.71           H  
ATOM   1287  HA  LEU A  89      14.985   1.715  -8.616  1.00  0.71           H  
ATOM   1288 1HB  LEU A  89      14.455   3.916  -6.637  1.00  0.71           H  
ATOM   1289 2HB  LEU A  89      13.562   3.735  -8.154  1.00  0.71           H  
ATOM   1290  HG  LEU A  89      13.747   1.888  -5.834  1.00  0.71           H  
ATOM   1291 1HD1 LEU A  89      11.500   2.560  -5.415  1.00  0.71           H  
ATOM   1292 2HD1 LEU A  89      12.603   3.945  -5.327  1.00  0.71           H  
ATOM   1293 3HD1 LEU A  89      11.569   3.711  -6.751  1.00  0.71           H  
ATOM   1294 1HD2 LEU A  89      11.941   0.660  -6.924  1.00  0.71           H  
ATOM   1295 2HD2 LEU A  89      12.038   1.764  -8.302  1.00  0.71           H  
ATOM   1296 3HD2 LEU A  89      13.403   0.695  -7.933  1.00  0.71           H  
ATOM   1297  N   ARG A  90      16.157   3.420 -10.049  1.00  0.68           N  
ATOM   1298  CA  ARG A  90      17.058   4.179 -10.929  1.00  0.68           C  
ATOM   1299  C   ARG A  90      16.385   5.230 -11.808  1.00  0.68           C  
ATOM   1300  O   ARG A  90      15.193   5.139 -12.120  1.00  0.68           O  
ATOM   1301  CB  ARG A  90      17.815   3.205 -11.818  1.00  0.68           C  
ATOM   1302  CG  ARG A  90      18.734   2.249 -11.068  1.00  0.68           C  
ATOM   1303  CD  ARG A  90      19.423   1.304 -11.985  1.00  0.68           C  
ATOM   1304  NE  ARG A  90      20.307   2.009 -12.888  1.00  0.68           N  
ATOM   1305  CZ  ARG A  90      21.095   1.462 -13.818  1.00  0.68           C  
ATOM   1306  NH1 ARG A  90      21.153   0.157 -13.997  1.00  0.68           N  
ATOM   1307  NH2 ARG A  90      21.811   2.286 -14.543  1.00  0.68           N  
ATOM   1308  H   ARG A  90      15.464   2.819 -10.469  1.00  0.68           H  
ATOM   1309  HA  ARG A  90      17.789   4.692 -10.301  1.00  0.68           H  
ATOM   1310 1HB  ARG A  90      17.109   2.608 -12.389  1.00  0.68           H  
ATOM   1311 2HB  ARG A  90      18.423   3.764 -12.532  1.00  0.68           H  
ATOM   1312 1HG  ARG A  90      19.493   2.831 -10.541  1.00  0.68           H  
ATOM   1313 2HG  ARG A  90      18.157   1.669 -10.344  1.00  0.68           H  
ATOM   1314 1HD  ARG A  90      20.015   0.599 -11.404  1.00  0.68           H  
ATOM   1315 2HD  ARG A  90      18.686   0.764 -12.577  1.00  0.68           H  
ATOM   1316  HE  ARG A  90      20.326   3.039 -12.848  1.00  0.68           H  
ATOM   1317 1HH1 ARG A  90      20.592  -0.455 -13.424  1.00  0.68           H  
ATOM   1318 2HH1 ARG A  90      21.759  -0.227 -14.706  1.00  0.68           H  
ATOM   1319 1HH2 ARG A  90      21.707   3.297 -14.338  1.00  0.68           H  
ATOM   1320 2HH2 ARG A  90      22.427   1.947 -15.262  1.00  0.68           H  
ATOM   1321  N   HIS A  91      17.167   6.223 -12.253  1.00  0.65           N  
ATOM   1322  CA  HIS A  91      16.654   7.330 -13.069  1.00  0.65           C  
ATOM   1323  C   HIS A  91      16.508   6.935 -14.537  1.00  0.65           C  
ATOM   1324  O   HIS A  91      17.100   7.540 -15.438  1.00  0.65           O  
ATOM   1325  CB  HIS A  91      17.622   8.496 -12.965  1.00  0.65           C  
ATOM   1326  CG  HIS A  91      17.789   9.022 -11.586  1.00  0.65           C  
ATOM   1327  ND1 HIS A  91      18.640   8.421 -10.684  1.00  0.65           N  
ATOM   1328  CD2 HIS A  91      17.247  10.084 -10.946  1.00  0.65           C  
ATOM   1329  CE1 HIS A  91      18.612   9.081  -9.544  1.00  0.65           C  
ATOM   1330  NE2 HIS A  91      17.768  10.092  -9.672  1.00  0.65           N  
ATOM   1331  H   HIS A  91      18.170   6.221 -12.014  1.00  0.65           H  
ATOM   1332  HA  HIS A  91      15.689   7.642 -12.709  1.00  0.65           H  
ATOM   1333 1HB  HIS A  91      18.608   8.184 -13.325  1.00  0.65           H  
ATOM   1334 2HB  HIS A  91      17.275   9.301 -13.601  1.00  0.65           H  
ATOM   1335  HD1 HIS A  91      19.206   7.580 -10.888  1.00  0.65           H  
ATOM   1336  HD2 HIS A  91      16.533  10.850 -11.250  1.00  0.65           H  
ATOM   1337  HE1 HIS A  91      19.222   8.752  -8.704  1.00  0.65           H  
ATOM   1338  N   GLY A  92      15.629   5.968 -14.780  1.00  0.63           N  
ATOM   1339  CA  GLY A  92      15.444   5.381 -16.102  1.00  0.63           C  
ATOM   1340  C   GLY A  92      14.571   6.174 -17.069  1.00  0.63           C  
ATOM   1341  O   GLY A  92      14.421   5.777 -18.224  1.00  0.63           O  
ATOM   1342  H   GLY A  92      15.144   5.578 -13.972  1.00  0.63           H  
ATOM   1343 1HA  GLY A  92      16.424   5.230 -16.555  1.00  0.63           H  
ATOM   1344 2HA  GLY A  92      15.016   4.387 -15.978  1.00  0.63           H  
ATOM   1345  N   GLY A  93      13.982   7.275 -16.626  1.00  0.61           N  
ATOM   1346  CA  GLY A  93      13.138   8.016 -17.544  1.00  0.61           C  
ATOM   1347  C   GLY A  93      12.383   9.174 -16.906  1.00  0.61           C  
ATOM   1348  O   GLY A  93      12.572   9.488 -15.726  1.00  0.61           O  
ATOM   1349  H   GLY A  93      14.124   7.582 -15.676  1.00  0.61           H  
ATOM   1350 1HA  GLY A  93      13.772   8.388 -18.345  1.00  0.61           H  
ATOM   1351 2HA  GLY A  93      12.430   7.322 -17.993  1.00  0.61           H  
ATOM   1352  N   PRO A  94      11.530   9.833 -17.694  1.00  0.60           N  
ATOM   1353  CA  PRO A  94      10.716  10.953 -17.311  1.00  0.60           C  
ATOM   1354  C   PRO A  94       9.850  10.532 -16.149  1.00  0.60           C  
ATOM   1355  O   PRO A  94       9.359   9.402 -16.115  1.00  0.60           O  
ATOM   1356  CB  PRO A  94       9.856  11.178 -18.558  1.00  0.60           C  
ATOM   1357  CG  PRO A  94      10.653  10.587 -19.695  1.00  0.60           C  
ATOM   1358  CD  PRO A  94      11.342   9.404 -19.102  1.00  0.60           C  
ATOM   1359  HA  PRO A  94      11.347  11.816 -17.059  1.00  0.60           H  
ATOM   1360 1HB  PRO A  94       8.873  10.704 -18.425  1.00  0.60           H  
ATOM   1361 2HB  PRO A  94       9.678  12.251 -18.698  1.00  0.60           H  
ATOM   1362 1HG  PRO A  94       9.978  10.313 -20.518  1.00  0.60           H  
ATOM   1363 2HG  PRO A  94      11.355  11.310 -20.103  1.00  0.60           H  
ATOM   1364 1HD  PRO A  94      10.699   8.513 -19.157  1.00  0.60           H  
ATOM   1365 2HD  PRO A  94      12.287   9.275 -19.633  1.00  0.60           H  
ATOM   1366  N   GLY A  95       9.646  11.421 -15.208  1.00  0.59           N  
ATOM   1367  CA  GLY A  95       8.796  11.141 -14.071  1.00  0.59           C  
ATOM   1368  C   GLY A  95       9.527  10.524 -12.900  1.00  0.59           C  
ATOM   1369  O   GLY A  95       8.961  10.383 -11.824  1.00  0.59           O  
ATOM   1370  H   GLY A  95      10.083  12.333 -15.267  1.00  0.59           H  
ATOM   1371 1HA  GLY A  95       8.352  12.077 -13.739  1.00  0.59           H  
ATOM   1372 2HA  GLY A  95       7.978  10.491 -14.382  1.00  0.59           H  
ATOM   1373  N   VAL A  96      10.777  10.131 -13.047  1.00  0.59           N  
ATOM   1374  CA  VAL A  96      11.391   9.576 -11.850  1.00  0.59           C  
ATOM   1375  C   VAL A  96      11.564  10.684 -10.807  1.00  0.59           C  
ATOM   1376  O   VAL A  96      12.048  11.773 -11.130  1.00  0.59           O  
ATOM   1377  CB  VAL A  96      12.732   8.916 -12.166  1.00  0.59           C  
ATOM   1378  CG1 VAL A  96      13.350   8.500 -10.931  1.00  0.59           C  
ATOM   1379  CG2 VAL A  96      12.521   7.726 -13.065  1.00  0.59           C  
ATOM   1380  H   VAL A  96      11.277  10.177 -13.941  1.00  0.59           H  
ATOM   1381  HA  VAL A  96      10.732   8.813 -11.434  1.00  0.59           H  
ATOM   1382  HB  VAL A  96      13.386   9.635 -12.661  1.00  0.59           H  
ATOM   1383 1HG1 VAL A  96      14.285   8.026 -11.120  1.00  0.59           H  
ATOM   1384 2HG1 VAL A  96      13.510   9.355 -10.279  1.00  0.59           H  
ATOM   1385 3HG1 VAL A  96      12.672   7.802 -10.474  1.00  0.59           H  
ATOM   1386 1HG2 VAL A  96      13.467   7.256 -13.289  1.00  0.59           H  
ATOM   1387 2HG2 VAL A  96      11.898   7.036 -12.578  1.00  0.59           H  
ATOM   1388 3HG2 VAL A  96      12.047   8.031 -13.978  1.00  0.59           H  
ATOM   1389  N   VAL A  97      11.142  10.426  -9.566  1.00  0.60           N  
ATOM   1390  CA  VAL A  97      11.252  11.415  -8.495  1.00  0.60           C  
ATOM   1391  C   VAL A  97      12.371  11.008  -7.560  1.00  0.60           C  
ATOM   1392  O   VAL A  97      12.345   9.916  -6.980  1.00  0.60           O  
ATOM   1393  CB  VAL A  97       9.947  11.532  -7.684  1.00  0.60           C  
ATOM   1394  CG1 VAL A  97      10.098  12.590  -6.579  1.00  0.60           C  
ATOM   1395  CG2 VAL A  97       8.818  11.826  -8.644  1.00  0.60           C  
ATOM   1396  H   VAL A  97      10.737   9.523  -9.354  1.00  0.60           H  
ATOM   1397  HA  VAL A  97      11.482  12.384  -8.928  1.00  0.60           H  
ATOM   1398  HB  VAL A  97       9.748  10.594  -7.182  1.00  0.60           H  
ATOM   1399 1HG1 VAL A  97       9.177  12.652  -6.004  1.00  0.60           H  
ATOM   1400 2HG1 VAL A  97      10.921  12.316  -5.916  1.00  0.60           H  
ATOM   1401 3HG1 VAL A  97      10.310  13.560  -7.037  1.00  0.60           H  
ATOM   1402 1HG2 VAL A  97       7.900  11.897  -8.115  1.00  0.60           H  
ATOM   1403 2HG2 VAL A  97       9.005  12.733  -9.153  1.00  0.60           H  
ATOM   1404 3HG2 VAL A  97       8.753  11.025  -9.366  1.00  0.60           H  
ATOM   1405  N   ALA A  98      13.332  11.897  -7.385  1.00  0.62           N  
ATOM   1406  CA  ALA A  98      14.510  11.588  -6.599  1.00  0.62           C  
ATOM   1407  C   ALA A  98      14.842  12.668  -5.619  1.00  0.62           C  
ATOM   1408  O   ALA A  98      14.393  13.808  -5.730  1.00  0.62           O  
ATOM   1409  CB  ALA A  98      15.695  11.369  -7.513  1.00  0.62           C  
ATOM   1410  H   ALA A  98      13.266  12.792  -7.873  1.00  0.62           H  
ATOM   1411  HA  ALA A  98      14.312  10.692  -6.026  1.00  0.62           H  
ATOM   1412 1HB  ALA A  98      16.575  11.108  -6.920  1.00  0.62           H  
ATOM   1413 2HB  ALA A  98      15.471  10.563  -8.199  1.00  0.62           H  
ATOM   1414 3HB  ALA A  98      15.897  12.280  -8.077  1.00  0.62           H  
ATOM   1415  N   MET A  99      15.636  12.310  -4.634  1.00  0.66           N  
ATOM   1416  CA  MET A  99      16.055  13.294  -3.666  1.00  0.66           C  
ATOM   1417  C   MET A  99      17.150  14.154  -4.248  1.00  0.66           C  
ATOM   1418  O   MET A  99      18.099  13.661  -4.852  1.00  0.66           O  
ATOM   1419  CB  MET A  99      16.526  12.606  -2.420  1.00  0.66           C  
ATOM   1420  CG  MET A  99      15.525  11.762  -1.893  1.00  0.66           C  
ATOM   1421  SD  MET A  99      14.009  12.653  -1.596  1.00  0.66           S  
ATOM   1422  CE  MET A  99      14.509  13.727  -0.323  1.00  0.66           C  
ATOM   1423  H   MET A  99      15.947  11.339  -4.564  1.00  0.66           H  
ATOM   1424  HA  MET A  99      15.211  13.940  -3.422  1.00  0.66           H  
ATOM   1425 1HB  MET A  99      17.408  12.003  -2.638  1.00  0.66           H  
ATOM   1426 2HB  MET A  99      16.800  13.346  -1.667  1.00  0.66           H  
ATOM   1427 1HG  MET A  99      15.331  10.944  -2.592  1.00  0.66           H  
ATOM   1428 2HG  MET A  99      15.898  11.355  -0.957  1.00  0.66           H  
ATOM   1429 1HE  MET A  99      13.672  14.358  -0.022  1.00  0.66           H  
ATOM   1430 2HE  MET A  99      14.854  13.159   0.528  1.00  0.66           H  
ATOM   1431 3HE  MET A  99      15.319  14.362  -0.692  1.00  0.66           H  
ATOM   1432  N   ALA A 100      17.038  15.456  -4.064  1.00  0.72           N  
ATOM   1433  CA  ALA A 100      18.014  16.393  -4.609  1.00  0.72           C  
ATOM   1434  C   ALA A 100      19.196  16.590  -3.704  1.00  0.72           C  
ATOM   1435  O   ALA A 100      19.390  17.670  -3.136  1.00  0.72           O  
ATOM   1436  CB  ALA A 100      17.391  17.701  -4.808  1.00  0.72           C  
ATOM   1437  H   ALA A 100      16.253  15.819  -3.522  1.00  0.72           H  
ATOM   1438  HA  ALA A 100      18.370  16.001  -5.561  1.00  0.72           H  
ATOM   1439 1HB  ALA A 100      18.130  18.368  -5.208  1.00  0.72           H  
ATOM   1440 2HB  ALA A 100      16.538  17.620  -5.478  1.00  0.72           H  
ATOM   1441 3HB  ALA A 100      17.086  18.011  -3.852  1.00  0.72           H  
ATOM   1442  N   ASN A 101      19.968  15.543  -3.592  1.00  0.81           N  
ATOM   1443  CA  ASN A 101      21.113  15.470  -2.717  1.00  0.81           C  
ATOM   1444  C   ASN A 101      22.234  16.409  -3.106  1.00  0.81           C  
ATOM   1445  O   ASN A 101      22.481  16.672  -4.295  1.00  0.81           O  
ATOM   1446  CB  ASN A 101      21.640  14.064  -2.655  1.00  0.81           C  
ATOM   1447  CG  ASN A 101      20.621  13.177  -2.152  1.00  0.81           C  
ATOM   1448  OD1 ASN A 101      19.516  13.634  -1.842  1.00  0.81           O  
ATOM   1449  ND2 ASN A 101      20.924  11.950  -2.023  1.00  0.81           N  
ATOM   1450  H   ASN A 101      19.673  14.728  -4.122  1.00  0.81           H  
ATOM   1451  HA  ASN A 101      20.781  15.766  -1.726  1.00  0.81           H  
ATOM   1452 1HB  ASN A 101      22.006  13.720  -3.605  1.00  0.81           H  
ATOM   1453 2HB  ASN A 101      22.472  14.034  -1.967  1.00  0.81           H  
ATOM   1454 1HD2 ASN A 101      20.285  11.281  -1.634  1.00  0.81           H  
ATOM   1455 2HD2 ASN A 101      21.842  11.579  -2.240  1.00  0.81           H  
ATOM   1456  N   ASN A 102      22.962  16.848  -2.074  1.00  0.90           N  
ATOM   1457  CA  ASN A 102      24.138  17.702  -2.226  1.00  0.90           C  
ATOM   1458  C   ASN A 102      25.425  16.877  -2.163  1.00  0.90           C  
ATOM   1459  O   ASN A 102      26.528  17.421  -2.091  1.00  0.90           O  
ATOM   1460  CB  ASN A 102      24.150  18.807  -1.179  1.00  0.90           C  
ATOM   1461  CG  ASN A 102      23.065  19.819  -1.393  1.00  0.90           C  
ATOM   1462  OD1 ASN A 102      22.765  20.182  -2.534  1.00  0.90           O  
ATOM   1463  ND2 ASN A 102      22.474  20.291  -0.323  1.00  0.90           N  
ATOM   1464  H   ASN A 102      22.677  16.540  -1.141  1.00  0.90           H  
ATOM   1465  HA  ASN A 102      24.100  18.166  -3.212  1.00  0.90           H  
ATOM   1466 1HB  ASN A 102      24.032  18.367  -0.191  1.00  0.90           H  
ATOM   1467 2HB  ASN A 102      25.115  19.313  -1.199  1.00  0.90           H  
ATOM   1468 1HD2 ASN A 102      21.743  20.967  -0.415  1.00  0.90           H  
ATOM   1469 2HD2 ASN A 102      22.752  19.983   0.587  1.00  0.90           H  
ATOM   1470  N   GLY A 103      25.270  15.559  -2.192  1.00  0.97           N  
ATOM   1471  CA  GLY A 103      26.394  14.635  -2.165  1.00  0.97           C  
ATOM   1472  C   GLY A 103      25.896  13.189  -2.071  1.00  0.97           C  
ATOM   1473  O   GLY A 103      24.715  12.972  -1.806  1.00  0.97           O  
ATOM   1474  H   GLY A 103      24.332  15.194  -2.256  1.00  0.97           H  
ATOM   1475 1HA  GLY A 103      26.965  14.788  -3.078  1.00  0.97           H  
ATOM   1476 2HA  GLY A 103      27.040  14.871  -1.319  1.00  0.97           H  
ATOM   1477  N   PRO A 104      26.804  12.190  -2.144  1.00  1.01           N  
ATOM   1478  CA  PRO A 104      26.545  10.748  -2.114  1.00  1.01           C  
ATOM   1479  C   PRO A 104      25.785  10.267  -0.886  1.00  1.01           C  
ATOM   1480  O   PRO A 104      25.271   9.153  -0.876  1.00  1.01           O  
ATOM   1481  CB  PRO A 104      27.960  10.158  -2.105  1.00  1.01           C  
ATOM   1482  CG  PRO A 104      28.827  11.211  -2.742  1.00  1.01           C  
ATOM   1483  CD  PRO A 104      28.243  12.525  -2.282  1.00  1.01           C  
ATOM   1484  HA  PRO A 104      26.001  10.461  -3.032  1.00  1.01           H  
ATOM   1485 1HB  PRO A 104      28.258   9.924  -1.073  1.00  1.01           H  
ATOM   1486 2HB  PRO A 104      27.967   9.208  -2.662  1.00  1.01           H  
ATOM   1487 1HG  PRO A 104      29.874  11.077  -2.429  1.00  1.01           H  
ATOM   1488 2HG  PRO A 104      28.806  11.098  -3.837  1.00  1.01           H  
ATOM   1489 1HD  PRO A 104      28.667  12.829  -1.313  1.00  1.01           H  
ATOM   1490 2HD  PRO A 104      28.435  13.254  -3.068  1.00  1.01           H  
ATOM   1491  N   ASN A 105      25.843  11.045   0.195  1.00  0.99           N  
ATOM   1492  CA  ASN A 105      25.131  10.714   1.414  1.00  0.99           C  
ATOM   1493  C   ASN A 105      24.448  11.931   2.029  1.00  0.99           C  
ATOM   1494  O   ASN A 105      24.381  12.027   3.258  1.00  0.99           O  
ATOM   1495  CB  ASN A 105      26.040  10.045   2.423  1.00  0.99           C  
ATOM   1496  CG  ASN A 105      26.439   8.654   2.022  1.00  0.99           C  
ATOM   1497  OD1 ASN A 105      25.639   7.722   2.170  1.00  0.99           O  
ATOM   1498  ND2 ASN A 105      27.644   8.492   1.534  1.00  0.99           N  
ATOM   1499  H   ASN A 105      26.331  11.923   0.154  1.00  0.99           H  
ATOM   1500  HA  ASN A 105      24.335  10.014   1.157  1.00  0.99           H  
ATOM   1501 1HB  ASN A 105      26.941  10.646   2.548  1.00  0.99           H  
ATOM   1502 2HB  ASN A 105      25.540  10.002   3.390  1.00  0.99           H  
ATOM   1503 1HD2 ASN A 105      27.951   7.580   1.257  1.00  0.99           H  
ATOM   1504 2HD2 ASN A 105      28.255   9.275   1.439  1.00  0.99           H  
ATOM   1505  N   THR A 106      24.014  12.889   1.205  1.00  0.93           N  
ATOM   1506  CA  THR A 106      23.367  14.070   1.778  1.00  0.93           C  
ATOM   1507  C   THR A 106      22.007  14.443   1.194  1.00  0.93           C  
ATOM   1508  O   THR A 106      21.923  15.264   0.274  1.00  0.93           O  
ATOM   1509  CB  THR A 106      24.298  15.271   1.623  1.00  0.93           C  
ATOM   1510  OG1 THR A 106      25.555  14.979   2.244  1.00  0.93           O  
ATOM   1511  CG2 THR A 106      23.690  16.500   2.239  1.00  0.93           C  
ATOM   1512  H   THR A 106      24.107  12.784   0.192  1.00  0.93           H  
ATOM   1513  HA  THR A 106      23.213  13.886   2.841  1.00  0.93           H  
ATOM   1514  HB  THR A 106      24.466  15.452   0.565  1.00  0.93           H  
ATOM   1515  HG1 THR A 106      25.403  14.736   3.167  1.00  0.93           H  
ATOM   1516 1HG2 THR A 106      24.366  17.343   2.110  1.00  0.93           H  
ATOM   1517 2HG2 THR A 106      22.737  16.719   1.757  1.00  0.93           H  
ATOM   1518 3HG2 THR A 106      23.529  16.325   3.297  1.00  0.93           H  
ATOM   1519  N   ALA A 107      20.939  13.936   1.810  1.00  0.85           N  
ATOM   1520  CA  ALA A 107      19.566  14.144   1.349  1.00  0.85           C  
ATOM   1521  C   ALA A 107      18.822  15.057   2.307  1.00  0.85           C  
ATOM   1522  O   ALA A 107      19.113  15.068   3.497  1.00  0.85           O  
ATOM   1523  CB  ALA A 107      18.862  12.805   1.208  1.00  0.85           C  
ATOM   1524  H   ALA A 107      21.090  13.293   2.581  1.00  0.85           H  
ATOM   1525  HA  ALA A 107      19.596  14.643   0.386  1.00  0.85           H  
ATOM   1526 1HB  ALA A 107      17.847  12.961   0.850  1.00  0.85           H  
ATOM   1527 2HB  ALA A 107      19.402  12.174   0.502  1.00  0.85           H  
ATOM   1528 3HB  ALA A 107      18.844  12.316   2.171  1.00  0.85           H  
ATOM   1529  N   SER A 108      17.847  15.802   1.796  1.00  0.76           N  
ATOM   1530  CA  SER A 108      17.052  16.744   2.593  1.00  0.76           C  
ATOM   1531  C   SER A 108      15.660  16.813   1.999  1.00  0.76           C  
ATOM   1532  O   SER A 108      15.300  15.973   1.197  1.00  0.76           O  
ATOM   1533  CB  SER A 108      17.632  18.135   2.552  1.00  0.76           C  
ATOM   1534  OG  SER A 108      17.414  18.742   1.285  1.00  0.76           O  
ATOM   1535  H   SER A 108      17.661  15.733   0.804  1.00  0.76           H  
ATOM   1536  HA  SER A 108      16.992  16.395   3.623  1.00  0.76           H  
ATOM   1537 1HB  SER A 108      17.195  18.720   3.332  1.00  0.76           H  
ATOM   1538 2HB  SER A 108      18.702  18.082   2.754  1.00  0.76           H  
ATOM   1539  HG  SER A 108      17.988  19.518   1.274  1.00  0.76           H  
ATOM   1540  N   ALA A 109      14.874  17.816   2.381  1.00  0.69           N  
ATOM   1541  CA  ALA A 109      13.521  18.001   1.839  1.00  0.69           C  
ATOM   1542  C   ALA A 109      13.503  18.130   0.323  1.00  0.69           C  
ATOM   1543  O   ALA A 109      12.488  17.858  -0.317  1.00  0.69           O  
ATOM   1544  CB  ALA A 109      12.895  19.295   2.346  1.00  0.69           C  
ATOM   1545  H   ALA A 109      15.217  18.475   3.065  1.00  0.69           H  
ATOM   1546  HA  ALA A 109      12.922  17.137   2.121  1.00  0.69           H  
ATOM   1547 1HB  ALA A 109      11.915  19.414   1.924  1.00  0.69           H  
ATOM   1548 2HB  ALA A 109      12.803  19.301   3.376  1.00  0.69           H  
ATOM   1549 3HB  ALA A 109      13.509  20.137   2.032  1.00  0.69           H  
ATOM   1550  N   GLN A 110      14.584  18.663  -0.232  1.00  0.64           N  
ATOM   1551  CA  GLN A 110      14.630  18.986  -1.654  1.00  0.64           C  
ATOM   1552  C   GLN A 110      14.518  17.766  -2.571  1.00  0.64           C  
ATOM   1553  O   GLN A 110      15.118  16.718  -2.319  1.00  0.64           O  
ATOM   1554  CB  GLN A 110      15.883  19.784  -1.958  1.00  0.64           C  
ATOM   1555  CG  GLN A 110      15.885  20.416  -3.310  1.00  0.64           C  
ATOM   1556  CD  GLN A 110      17.057  21.257  -3.483  1.00  0.64           C  
ATOM   1557  OE1 GLN A 110      16.850  22.453  -3.555  1.00  0.64           O  
ATOM   1558  NE2 GLN A 110      18.286  20.722  -3.518  1.00  0.64           N  
ATOM   1559  H   GLN A 110      15.419  18.811   0.346  1.00  0.64           H  
ATOM   1560  HA  GLN A 110      13.788  19.626  -1.877  1.00  0.64           H  
ATOM   1561 1HB  GLN A 110      15.985  20.581  -1.225  1.00  0.64           H  
ATOM   1562 2HB  GLN A 110      16.761  19.144  -1.861  1.00  0.64           H  
ATOM   1563 1HG  GLN A 110      15.790  19.727  -4.117  1.00  0.64           H  
ATOM   1564 2HG  GLN A 110      15.019  21.078  -3.333  1.00  0.64           H  
ATOM   1565 1HE2 GLN A 110      19.087  21.359  -3.586  1.00  0.64           H  
ATOM   1566 2HE2 GLN A 110      18.452  19.704  -3.423  1.00  0.64           H  
ATOM   1567  N   PHE A 111      13.768  17.914  -3.660  1.00  0.61           N  
ATOM   1568  CA  PHE A 111      13.576  16.819  -4.604  1.00  0.61           C  
ATOM   1569  C   PHE A 111      13.592  17.265  -6.069  1.00  0.61           C  
ATOM   1570  O   PHE A 111      13.442  18.444  -6.407  1.00  0.61           O  
ATOM   1571  CB  PHE A 111      12.269  16.084  -4.291  1.00  0.61           C  
ATOM   1572  CG  PHE A 111      10.993  16.883  -4.513  1.00  0.61           C  
ATOM   1573  CD1 PHE A 111      10.298  16.807  -5.722  1.00  0.61           C  
ATOM   1574  CD2 PHE A 111      10.490  17.712  -3.521  1.00  0.61           C  
ATOM   1575  CE1 PHE A 111       9.128  17.532  -5.917  1.00  0.61           C  
ATOM   1576  CE2 PHE A 111       9.325  18.437  -3.724  1.00  0.61           C  
ATOM   1577  CZ  PHE A 111       8.645  18.344  -4.910  1.00  0.61           C  
ATOM   1578  H   PHE A 111      13.299  18.799  -3.819  1.00  0.61           H  
ATOM   1579  HA  PHE A 111      14.386  16.109  -4.474  1.00  0.61           H  
ATOM   1580 1HB  PHE A 111      12.212  15.178  -4.895  1.00  0.61           H  
ATOM   1581 2HB  PHE A 111      12.292  15.772  -3.253  1.00  0.61           H  
ATOM   1582  HD1 PHE A 111      10.687  16.162  -6.516  1.00  0.61           H  
ATOM   1583  HD2 PHE A 111      11.025  17.790  -2.570  1.00  0.61           H  
ATOM   1584  HE1 PHE A 111       8.594  17.462  -6.862  1.00  0.61           H  
ATOM   1585  HE2 PHE A 111       8.948  19.083  -2.942  1.00  0.61           H  
ATOM   1586  HZ  PHE A 111       7.733  18.917  -5.055  1.00  0.61           H  
ATOM   1587  N   LEU A 112      13.773  16.280  -6.938  1.00  0.60           N  
ATOM   1588  CA  LEU A 112      13.877  16.480  -8.375  1.00  0.60           C  
ATOM   1589  C   LEU A 112      12.985  15.523  -9.165  1.00  0.60           C  
ATOM   1590  O   LEU A 112      12.963  14.319  -8.900  1.00  0.60           O  
ATOM   1591  CB  LEU A 112      15.357  16.258  -8.726  1.00  0.60           C  
ATOM   1592  CG  LEU A 112      15.850  16.413 -10.108  1.00  0.60           C  
ATOM   1593  CD1 LEU A 112      17.326  16.820 -10.030  1.00  0.60           C  
ATOM   1594  CD2 LEU A 112      15.697  15.079 -10.859  1.00  0.60           C  
ATOM   1595  H   LEU A 112      13.891  15.339  -6.570  1.00  0.60           H  
ATOM   1596  HA  LEU A 112      13.589  17.499  -8.608  1.00  0.60           H  
ATOM   1597 1HB  LEU A 112      15.941  16.944  -8.116  1.00  0.60           H  
ATOM   1598 2HB  LEU A 112      15.617  15.244  -8.412  1.00  0.60           H  
ATOM   1599  HG  LEU A 112      15.298  17.196 -10.609  1.00  0.60           H  
ATOM   1600 1HD1 LEU A 112      17.734  16.936 -11.019  1.00  0.60           H  
ATOM   1601 2HD1 LEU A 112      17.424  17.752  -9.496  1.00  0.60           H  
ATOM   1602 3HD1 LEU A 112      17.885  16.055  -9.509  1.00  0.60           H  
ATOM   1603 1HD2 LEU A 112      16.077  15.179 -11.861  1.00  0.60           H  
ATOM   1604 2HD2 LEU A 112      16.251  14.301 -10.345  1.00  0.60           H  
ATOM   1605 3HD2 LEU A 112      14.650  14.800 -10.897  1.00  0.60           H  
ATOM   1606  N   ILE A 113      12.244  16.058 -10.140  1.00  0.59           N  
ATOM   1607  CA  ILE A 113      11.415  15.217 -10.996  1.00  0.59           C  
ATOM   1608  C   ILE A 113      12.005  15.198 -12.405  1.00  0.59           C  
ATOM   1609  O   ILE A 113      12.140  16.236 -13.060  1.00  0.59           O  
ATOM   1610  CB  ILE A 113       9.960  15.712 -11.109  1.00  0.59           C  
ATOM   1611  CG1 ILE A 113       9.264  15.799  -9.727  1.00  0.59           C  
ATOM   1612  CG2 ILE A 113       9.213  14.759 -12.012  1.00  0.59           C  
ATOM   1613  CD1 ILE A 113       7.872  16.434  -9.782  1.00  0.59           C  
ATOM   1614  H   ILE A 113      12.288  17.059 -10.300  1.00  0.59           H  
ATOM   1615  HA  ILE A 113      11.412  14.200 -10.611  1.00  0.59           H  
ATOM   1616  HB  ILE A 113       9.946  16.709 -11.548  1.00  0.59           H  
ATOM   1617 1HG1 ILE A 113       9.178  14.829  -9.313  1.00  0.59           H  
ATOM   1618 2HG1 ILE A 113       9.884  16.400  -9.062  1.00  0.59           H  
ATOM   1619 1HG2 ILE A 113       8.209  15.108 -12.115  1.00  0.59           H  
ATOM   1620 2HG2 ILE A 113       9.687  14.725 -12.991  1.00  0.59           H  
ATOM   1621 3HG2 ILE A 113       9.221  13.758 -11.576  1.00  0.59           H  
ATOM   1622 1HD1 ILE A 113       7.446  16.473  -8.782  1.00  0.59           H  
ATOM   1623 2HD1 ILE A 113       7.949  17.447 -10.182  1.00  0.59           H  
ATOM   1624 3HD1 ILE A 113       7.226  15.838 -10.426  1.00  0.59           H  
ATOM   1625  N   ALA A 114      12.411  14.024 -12.855  1.00  0.60           N  
ATOM   1626  CA  ALA A 114      13.045  13.891 -14.156  1.00  0.60           C  
ATOM   1627  C   ALA A 114      12.076  14.194 -15.292  1.00  0.60           C  
ATOM   1628  O   ALA A 114      10.881  13.904 -15.200  1.00  0.60           O  
ATOM   1629  CB  ALA A 114      13.600  12.488 -14.310  1.00  0.60           C  
ATOM   1630  H   ALA A 114      12.282  13.194 -12.274  1.00  0.60           H  
ATOM   1631  HA  ALA A 114      13.863  14.606 -14.211  1.00  0.60           H  
ATOM   1632 1HB  ALA A 114      14.096  12.401 -15.262  1.00  0.60           H  
ATOM   1633 2HB  ALA A 114      14.307  12.287 -13.512  1.00  0.60           H  
ATOM   1634 3HB  ALA A 114      12.790  11.769 -14.260  1.00  0.60           H  
ATOM   1635  N   THR A 115      12.591  14.735 -16.388  1.00  0.61           N  
ATOM   1636  CA  THR A 115      11.781  14.896 -17.590  1.00  0.61           C  
ATOM   1637  C   THR A 115      12.343  14.003 -18.695  1.00  0.61           C  
ATOM   1638  O   THR A 115      11.632  13.633 -19.627  1.00  0.61           O  
ATOM   1639  CB  THR A 115      11.742  16.355 -18.028  1.00  0.61           C  
ATOM   1640  OG1 THR A 115      13.047  16.792 -18.331  1.00  0.61           O  
ATOM   1641  CG2 THR A 115      11.171  17.197 -16.914  1.00  0.61           C  
ATOM   1642  H   THR A 115      13.561  15.036 -16.405  1.00  0.61           H  
ATOM   1643  HA  THR A 115      10.762  14.574 -17.382  1.00  0.61           H  
ATOM   1644  HB  THR A 115      11.124  16.460 -18.913  1.00  0.61           H  
ATOM   1645  HG1 THR A 115      13.672  16.306 -17.769  1.00  0.61           H  
ATOM   1646 1HG2 THR A 115      11.147  18.227 -17.219  1.00  0.61           H  
ATOM   1647 2HG2 THR A 115      10.177  16.851 -16.707  1.00  0.61           H  
ATOM   1648 3HG2 THR A 115      11.770  17.104 -16.028  1.00  0.61           H  
ATOM   1649  N   VAL A 116      13.617  13.639 -18.547  1.00  0.65           N  
ATOM   1650  CA  VAL A 116      14.342  12.743 -19.453  1.00  0.65           C  
ATOM   1651  C   VAL A 116      15.057  11.699 -18.588  1.00  0.65           C  
ATOM   1652  O   VAL A 116      15.086  11.849 -17.374  1.00  0.65           O  
ATOM   1653  CB  VAL A 116      15.366  13.509 -20.300  1.00  0.65           C  
ATOM   1654  CG1 VAL A 116      14.679  14.585 -21.148  1.00  0.65           C  
ATOM   1655  CG2 VAL A 116      16.359  14.097 -19.392  1.00  0.65           C  
ATOM   1656  H   VAL A 116      14.133  14.057 -17.779  1.00  0.65           H  
ATOM   1657  HA  VAL A 116      13.634  12.241 -20.111  1.00  0.65           H  
ATOM   1658  HB  VAL A 116      15.857  12.816 -20.981  1.00  0.65           H  
ATOM   1659 1HG1 VAL A 116      15.425  15.104 -21.747  1.00  0.65           H  
ATOM   1660 2HG1 VAL A 116      13.948  14.119 -21.807  1.00  0.65           H  
ATOM   1661 3HG1 VAL A 116      14.178  15.304 -20.502  1.00  0.65           H  
ATOM   1662 1HG2 VAL A 116      17.113  14.631 -19.961  1.00  0.65           H  
ATOM   1663 2HG2 VAL A 116      15.846  14.761 -18.738  1.00  0.65           H  
ATOM   1664 3HG2 VAL A 116      16.831  13.316 -18.817  1.00  0.65           H  
ATOM   1665  N   GLY A 117      15.620  10.635 -19.167  1.00  0.68           N  
ATOM   1666  CA  GLY A 117      16.412   9.725 -18.318  1.00  0.68           C  
ATOM   1667  C   GLY A 117      17.638  10.480 -17.799  1.00  0.68           C  
ATOM   1668  O   GLY A 117      18.218  11.279 -18.537  1.00  0.68           O  
ATOM   1669  H   GLY A 117      15.554  10.487 -20.164  1.00  0.68           H  
ATOM   1670 1HA  GLY A 117      15.814   9.382 -17.474  1.00  0.68           H  
ATOM   1671 2HA  GLY A 117      16.717   8.846 -18.886  1.00  0.68           H  
ATOM   1672  N   LEU A 118      18.055  10.207 -16.557  1.00  0.72           N  
ATOM   1673  CA  LEU A 118      19.189  10.920 -15.952  1.00  0.72           C  
ATOM   1674  C   LEU A 118      20.166   9.932 -15.316  1.00  0.72           C  
ATOM   1675  O   LEU A 118      20.538  10.084 -14.151  1.00  0.72           O  
ATOM   1676  CB  LEU A 118      18.693  11.904 -14.882  1.00  0.72           C  
ATOM   1677  CG  LEU A 118      17.663  12.978 -15.331  1.00  0.72           C  
ATOM   1678  CD1 LEU A 118      17.110  13.659 -14.134  1.00  0.72           C  
ATOM   1679  CD2 LEU A 118      18.285  14.003 -16.242  1.00  0.72           C  
ATOM   1680  H   LEU A 118      17.582   9.475 -16.023  1.00  0.72           H  
ATOM   1681  HA  LEU A 118      19.713  11.472 -16.731  1.00  0.72           H  
ATOM   1682 1HB  LEU A 118      18.253  11.346 -14.068  1.00  0.72           H  
ATOM   1683 2HB  LEU A 118      19.559  12.431 -14.489  1.00  0.72           H  
ATOM   1684  HG  LEU A 118      16.850  12.484 -15.838  1.00  0.72           H  
ATOM   1685 1HD1 LEU A 118      16.376  14.363 -14.469  1.00  0.72           H  
ATOM   1686 2HD1 LEU A 118      16.646  12.930 -13.473  1.00  0.72           H  
ATOM   1687 3HD1 LEU A 118      17.900  14.176 -13.603  1.00  0.72           H  
ATOM   1688 1HD2 LEU A 118      17.525  14.725 -16.535  1.00  0.72           H  
ATOM   1689 2HD2 LEU A 118      19.088  14.514 -15.719  1.00  0.72           H  
ATOM   1690 3HD2 LEU A 118      18.681  13.510 -17.131  1.00  0.72           H  
ATOM   1691  N   GLY A 119      20.561   8.907 -16.069  1.00  0.77           N  
ATOM   1692  CA  GLY A 119      21.363   7.782 -15.556  1.00  0.77           C  
ATOM   1693  C   GLY A 119      22.674   8.162 -14.852  1.00  0.77           C  
ATOM   1694  O   GLY A 119      23.197   7.397 -14.046  1.00  0.77           O  
ATOM   1695  H   GLY A 119      20.246   8.881 -17.030  1.00  0.77           H  
ATOM   1696 1HA  GLY A 119      20.745   7.205 -14.862  1.00  0.77           H  
ATOM   1697 2HA  GLY A 119      21.588   7.109 -16.381  1.00  0.77           H  
ATOM   1698  N   HIS A 120      23.197   9.350 -15.110  1.00  0.81           N  
ATOM   1699  CA  HIS A 120      24.427   9.797 -14.459  1.00  0.81           C  
ATOM   1700  C   HIS A 120      24.256   9.984 -12.938  1.00  0.81           C  
ATOM   1701  O   HIS A 120      25.239  10.069 -12.197  1.00  0.81           O  
ATOM   1702  CB  HIS A 120      24.925  11.091 -15.114  1.00  0.81           C  
ATOM   1703  CG  HIS A 120      23.929  12.218 -15.069  1.00  0.81           C  
ATOM   1704  ND1 HIS A 120      22.869  12.297 -15.950  1.00  0.81           N  
ATOM   1705  CD2 HIS A 120      23.821  13.295 -14.258  1.00  0.81           C  
ATOM   1706  CE1 HIS A 120      22.154  13.371 -15.681  1.00  0.81           C  
ATOM   1707  NE2 HIS A 120      22.708  13.997 -14.662  1.00  0.81           N  
ATOM   1708  H   HIS A 120      22.732   9.955 -15.769  1.00  0.81           H  
ATOM   1709  HA  HIS A 120      25.199   9.043 -14.605  1.00  0.81           H  
ATOM   1710 1HB  HIS A 120      25.836  11.422 -14.617  1.00  0.81           H  
ATOM   1711 2HB  HIS A 120      25.172  10.897 -16.156  1.00  0.81           H  
ATOM   1712  HD2 HIS A 120      24.486  13.556 -13.437  1.00  0.81           H  
ATOM   1713  HE1 HIS A 120      21.265  13.683 -16.214  1.00  0.81           H  
ATOM   1714  HE2 HIS A 120      22.372  14.850 -14.240  1.00  0.81           H  
ATOM   1715  N   MET A 121      23.002  10.036 -12.477  1.00  0.83           N  
ATOM   1716  CA  MET A 121      22.649  10.181 -11.069  1.00  0.83           C  
ATOM   1717  C   MET A 121      22.537   8.809 -10.361  1.00  0.83           C  
ATOM   1718  O   MET A 121      22.315   8.710  -9.137  1.00  0.83           O  
ATOM   1719  CB  MET A 121      21.331  10.934 -10.980  1.00  0.83           C  
ATOM   1720  CG  MET A 121      21.358  12.364 -11.491  1.00  0.83           C  
ATOM   1721  SD  MET A 121      19.720  13.143 -11.499  1.00  0.83           S  
ATOM   1722  CE  MET A 121      19.383  13.332  -9.770  1.00  0.83           C  
ATOM   1723  H   MET A 121      22.232   9.966 -13.145  1.00  0.83           H  
ATOM   1724  HA  MET A 121      23.429  10.758 -10.575  1.00  0.83           H  
ATOM   1725 1HB  MET A 121      20.582  10.404 -11.564  1.00  0.83           H  
ATOM   1726 2HB  MET A 121      20.991  10.954  -9.951  1.00  0.83           H  
ATOM   1727 1HG  MET A 121      22.032  12.964 -10.881  1.00  0.83           H  
ATOM   1728 2HG  MET A 121      21.726  12.350 -12.509  1.00  0.83           H  
ATOM   1729 1HE  MET A 121      18.411  13.778  -9.631  1.00  0.83           H  
ATOM   1730 2HE  MET A 121      19.393  12.360  -9.296  1.00  0.83           H  
ATOM   1731 3HE  MET A 121      20.143  13.965  -9.316  1.00  0.83           H  
ATOM   1732  N   ASP A 122      22.704   7.719 -11.113  1.00  0.84           N  
ATOM   1733  CA  ASP A 122      22.505   6.397 -10.529  1.00  0.84           C  
ATOM   1734  C   ASP A 122      23.661   5.944  -9.656  1.00  0.84           C  
ATOM   1735  O   ASP A 122      24.604   5.291 -10.101  1.00  0.84           O  
ATOM   1736  CB  ASP A 122      22.246   5.349 -11.608  1.00  0.84           C  
ATOM   1737  CG  ASP A 122      20.868   5.474 -12.274  1.00  0.84           C  
ATOM   1738  OD1 ASP A 122      19.988   6.177 -11.762  1.00  0.84           O  
ATOM   1739  OD2 ASP A 122      20.674   4.798 -13.272  1.00  0.84           O  
ATOM   1740  H   ASP A 122      22.936   7.790 -12.104  1.00  0.84           H  
ATOM   1741  HA  ASP A 122      21.616   6.442  -9.899  1.00  0.84           H  
ATOM   1742 1HB  ASP A 122      23.015   5.437 -12.379  1.00  0.84           H  
ATOM   1743 2HB  ASP A 122      22.337   4.353 -11.172  1.00  0.84           H  
ATOM   1744  N   GLY A 123      23.541   6.288  -8.385  1.00  0.84           N  
ATOM   1745  CA  GLY A 123      24.555   6.020  -7.373  1.00  0.84           C  
ATOM   1746  C   GLY A 123      24.986   7.304  -6.683  1.00  0.84           C  
ATOM   1747  O   GLY A 123      25.794   7.280  -5.756  1.00  0.84           O  
ATOM   1748  H   GLY A 123      22.718   6.833  -8.145  1.00  0.84           H  
ATOM   1749 1HA  GLY A 123      24.157   5.322  -6.637  1.00  0.84           H  
ATOM   1750 2HA  GLY A 123      25.418   5.544  -7.836  1.00  0.84           H  
ATOM   1751  N   LYS A 124      24.436   8.429  -7.134  1.00  0.82           N  
ATOM   1752  CA  LYS A 124      24.725   9.723  -6.529  1.00  0.82           C  
ATOM   1753  C   LYS A 124      23.491  10.205  -5.784  1.00  0.82           C  
ATOM   1754  O   LYS A 124      23.594  10.866  -4.752  1.00  0.82           O  
ATOM   1755  CB  LYS A 124      25.116  10.737  -7.590  1.00  0.82           C  
ATOM   1756  CG  LYS A 124      26.388  10.405  -8.341  1.00  0.82           C  
ATOM   1757  CD  LYS A 124      26.736  11.500  -9.330  1.00  0.82           C  
ATOM   1758  CE  LYS A 124      27.990  11.158 -10.114  1.00  0.82           C  
ATOM   1759  NZ  LYS A 124      28.345  12.227 -11.076  1.00  0.82           N  
ATOM   1760  H   LYS A 124      23.789   8.395  -7.915  1.00  0.82           H  
ATOM   1761  HA  LYS A 124      25.538   9.616  -5.811  1.00  0.82           H  
ATOM   1762 1HB  LYS A 124      24.311  10.818  -8.316  1.00  0.82           H  
ATOM   1763 2HB  LYS A 124      25.236  11.716  -7.128  1.00  0.82           H  
ATOM   1764 1HG  LYS A 124      27.209  10.273  -7.637  1.00  0.82           H  
ATOM   1765 2HG  LYS A 124      26.244   9.472  -8.890  1.00  0.82           H  
ATOM   1766 1HD  LYS A 124      25.906  11.623 -10.033  1.00  0.82           H  
ATOM   1767 2HD  LYS A 124      26.886  12.439  -8.802  1.00  0.82           H  
ATOM   1768 1HE  LYS A 124      28.819  11.011  -9.424  1.00  0.82           H  
ATOM   1769 2HE  LYS A 124      27.818  10.232 -10.666  1.00  0.82           H  
ATOM   1770 1HZ  LYS A 124      29.176  11.960 -11.581  1.00  0.82           H  
ATOM   1771 2HZ  LYS A 124      27.586  12.368 -11.729  1.00  0.82           H  
ATOM   1772 3HZ  LYS A 124      28.514  13.083 -10.575  1.00  0.82           H  
ATOM   1773  N   HIS A 125      22.323   9.847  -6.326  1.00  0.78           N  
ATOM   1774  CA  HIS A 125      21.035  10.233  -5.774  1.00  0.78           C  
ATOM   1775  C   HIS A 125      20.118   9.015  -5.652  1.00  0.78           C  
ATOM   1776  O   HIS A 125      20.277   8.039  -6.389  1.00  0.78           O  
ATOM   1777  CB  HIS A 125      20.384  11.278  -6.672  1.00  0.78           C  
ATOM   1778  CG  HIS A 125      21.197  12.535  -6.793  1.00  0.78           C  
ATOM   1779  ND1 HIS A 125      22.285  12.676  -7.634  1.00  0.78           N  
ATOM   1780  CD2 HIS A 125      21.081  13.668  -6.144  1.00  0.78           C  
ATOM   1781  CE1 HIS A 125      22.799  13.887  -7.460  1.00  0.78           C  
ATOM   1782  NE2 HIS A 125      22.079  14.504  -6.540  1.00  0.78           N  
ATOM   1783  H   HIS A 125      22.329   9.331  -7.199  1.00  0.78           H  
ATOM   1784  HA  HIS A 125      21.167  10.657  -4.777  1.00  0.78           H  
ATOM   1785 1HB  HIS A 125      20.245  10.860  -7.661  1.00  0.78           H  
ATOM   1786 2HB  HIS A 125      19.397  11.540  -6.282  1.00  0.78           H  
ATOM   1787  HD2 HIS A 125      20.355  13.849  -5.434  1.00  0.78           H  
ATOM   1788  HE1 HIS A 125      23.672  14.291  -7.969  1.00  0.78           H  
ATOM   1789  HE2 HIS A 125      22.210  15.448  -6.128  1.00  0.78           H  
ATOM   1790  N   VAL A 126      19.154   9.087  -4.737  1.00  0.74           N  
ATOM   1791  CA  VAL A 126      18.152   8.039  -4.543  1.00  0.74           C  
ATOM   1792  C   VAL A 126      16.767   8.385  -5.034  1.00  0.74           C  
ATOM   1793  O   VAL A 126      16.202   9.424  -4.680  1.00  0.74           O  
ATOM   1794  CB  VAL A 126      18.044   7.672  -3.048  1.00  0.74           C  
ATOM   1795  CG1 VAL A 126      16.925   6.678  -2.795  1.00  0.74           C  
ATOM   1796  CG2 VAL A 126      19.322   7.044  -2.656  1.00  0.74           C  
ATOM   1797  H   VAL A 126      19.114   9.907  -4.146  1.00  0.74           H  
ATOM   1798  HA  VAL A 126      18.489   7.152  -5.080  1.00  0.74           H  
ATOM   1799  HB  VAL A 126      17.860   8.573  -2.457  1.00  0.74           H  
ATOM   1800 1HG1 VAL A 126      16.897   6.425  -1.735  1.00  0.74           H  
ATOM   1801 2HG1 VAL A 126      15.968   7.110  -3.082  1.00  0.74           H  
ATOM   1802 3HG1 VAL A 126      17.103   5.774  -3.376  1.00  0.74           H  
ATOM   1803 1HG2 VAL A 126      19.280   6.782  -1.627  1.00  0.74           H  
ATOM   1804 2HG2 VAL A 126      19.479   6.154  -3.246  1.00  0.74           H  
ATOM   1805 3HG2 VAL A 126      20.132   7.744  -2.826  1.00  0.74           H  
ATOM   1806  N   VAL A 127      16.213   7.477  -5.823  1.00  0.71           N  
ATOM   1807  CA  VAL A 127      14.866   7.613  -6.329  1.00  0.71           C  
ATOM   1808  C   VAL A 127      13.858   7.229  -5.265  1.00  0.71           C  
ATOM   1809  O   VAL A 127      13.957   6.166  -4.653  1.00  0.71           O  
ATOM   1810  CB  VAL A 127      14.694   6.756  -7.570  1.00  0.71           C  
ATOM   1811  CG1 VAL A 127      13.244   6.778  -8.014  1.00  0.71           C  
ATOM   1812  CG2 VAL A 127      15.603   7.265  -8.646  1.00  0.71           C  
ATOM   1813  H   VAL A 127      16.750   6.660  -6.087  1.00  0.71           H  
ATOM   1814  HA  VAL A 127      14.702   8.641  -6.618  1.00  0.71           H  
ATOM   1815  HB  VAL A 127      14.971   5.786  -7.357  1.00  0.71           H  
ATOM   1816 1HG1 VAL A 127      13.129   6.158  -8.900  1.00  0.71           H  
ATOM   1817 2HG1 VAL A 127      12.609   6.386  -7.222  1.00  0.71           H  
ATOM   1818 3HG1 VAL A 127      12.946   7.794  -8.230  1.00  0.71           H  
ATOM   1819 1HG2 VAL A 127      15.494   6.648  -9.525  1.00  0.71           H  
ATOM   1820 2HG2 VAL A 127      15.350   8.289  -8.885  1.00  0.71           H  
ATOM   1821 3HG2 VAL A 127      16.634   7.220  -8.300  1.00  0.71           H  
ATOM   1822  N   ALA A 128      12.934   8.140  -4.998  1.00  0.67           N  
ATOM   1823  CA  ALA A 128      11.921   7.947  -3.979  1.00  0.67           C  
ATOM   1824  C   ALA A 128      10.613   7.488  -4.544  1.00  0.67           C  
ATOM   1825  O   ALA A 128       9.818   6.881  -3.837  1.00  0.67           O  
ATOM   1826  CB  ALA A 128      11.687   9.202  -3.224  1.00  0.67           C  
ATOM   1827  H   ALA A 128      12.919   8.983  -5.560  1.00  0.67           H  
ATOM   1828  HA  ALA A 128      12.276   7.202  -3.297  1.00  0.67           H  
ATOM   1829 1HB  ALA A 128      10.953   9.017  -2.441  1.00  0.67           H  
ATOM   1830 2HB  ALA A 128      12.614   9.536  -2.792  1.00  0.67           H  
ATOM   1831 3HB  ALA A 128      11.317   9.961  -3.913  1.00  0.67           H  
ATOM   1832  N   GLY A 129      10.364   7.813  -5.799  1.00  0.65           N  
ATOM   1833  CA  GLY A 129       9.083   7.489  -6.389  1.00  0.65           C  
ATOM   1834  C   GLY A 129       8.997   7.901  -7.833  1.00  0.65           C  
ATOM   1835  O   GLY A 129      10.019   8.179  -8.460  1.00  0.65           O  
ATOM   1836  H   GLY A 129      11.058   8.335  -6.332  1.00  0.65           H  
ATOM   1837 1HA  GLY A 129       8.882   6.421  -6.292  1.00  0.65           H  
ATOM   1838 2HA  GLY A 129       8.319   8.016  -5.838  1.00  0.65           H  
ATOM   1839  N   PHE A 130       7.785   7.844  -8.380  1.00  0.65           N  
ATOM   1840  CA  PHE A 130       7.592   8.156  -9.790  1.00  0.65           C  
ATOM   1841  C   PHE A 130       6.351   9.014 -10.021  1.00  0.65           C  
ATOM   1842  O   PHE A 130       5.320   8.811  -9.379  1.00  0.65           O  
ATOM   1843  CB  PHE A 130       7.447   6.843 -10.570  1.00  0.65           C  
ATOM   1844  CG  PHE A 130       8.634   5.903 -10.343  1.00  0.65           C  
ATOM   1845  CD1 PHE A 130       8.615   4.996  -9.272  1.00  0.65           C  
ATOM   1846  CD2 PHE A 130       9.747   5.932 -11.141  1.00  0.65           C  
ATOM   1847  CE1 PHE A 130       9.685   4.163  -9.025  1.00  0.65           C  
ATOM   1848  CE2 PHE A 130      10.827   5.085 -10.885  1.00  0.65           C  
ATOM   1849  CZ  PHE A 130      10.789   4.214  -9.834  1.00  0.65           C  
ATOM   1850  H   PHE A 130       7.003   7.592  -7.777  1.00  0.65           H  
ATOM   1851  HA  PHE A 130       8.463   8.697 -10.149  1.00  0.65           H  
ATOM   1852 1HB  PHE A 130       6.532   6.333 -10.270  1.00  0.65           H  
ATOM   1853 2HB  PHE A 130       7.373   7.061 -11.639  1.00  0.65           H  
ATOM   1854  HD1 PHE A 130       7.738   4.959  -8.623  1.00  0.65           H  
ATOM   1855  HD2 PHE A 130       9.771   6.632 -11.974  1.00  0.65           H  
ATOM   1856  HE1 PHE A 130       9.653   3.468  -8.188  1.00  0.65           H  
ATOM   1857  HE2 PHE A 130      11.713   5.108 -11.517  1.00  0.65           H  
ATOM   1858  HZ  PHE A 130      11.635   3.566  -9.649  1.00  0.65           H  
ATOM   1859  N   VAL A 131       6.398   9.906 -10.998  1.00  0.65           N  
ATOM   1860  CA  VAL A 131       5.194  10.630 -11.371  1.00  0.65           C  
ATOM   1861  C   VAL A 131       4.349   9.679 -12.187  1.00  0.65           C  
ATOM   1862  O   VAL A 131       4.837   9.068 -13.139  1.00  0.65           O  
ATOM   1863  CB  VAL A 131       5.496  11.886 -12.191  1.00  0.65           C  
ATOM   1864  CG1 VAL A 131       4.230  12.523 -12.624  1.00  0.65           C  
ATOM   1865  CG2 VAL A 131       6.279  12.848 -11.386  1.00  0.65           C  
ATOM   1866  H   VAL A 131       7.272  10.085 -11.473  1.00  0.65           H  
ATOM   1867  HA  VAL A 131       4.648  10.921 -10.478  1.00  0.65           H  
ATOM   1868  HB  VAL A 131       6.053  11.605 -13.065  1.00  0.65           H  
ATOM   1869 1HG1 VAL A 131       4.464  13.411 -13.202  1.00  0.65           H  
ATOM   1870 2HG1 VAL A 131       3.667  11.826 -13.232  1.00  0.65           H  
ATOM   1871 3HG1 VAL A 131       3.652  12.795 -11.744  1.00  0.65           H  
ATOM   1872 1HG2 VAL A 131       6.476  13.705 -11.988  1.00  0.65           H  
ATOM   1873 2HG2 VAL A 131       5.713  13.145 -10.529  1.00  0.65           H  
ATOM   1874 3HG2 VAL A 131       7.214  12.389 -11.076  1.00  0.65           H  
ATOM   1875  N   VAL A 132       3.097   9.543 -11.798  1.00  0.66           N  
ATOM   1876  CA  VAL A 132       2.184   8.625 -12.443  1.00  0.66           C  
ATOM   1877  C   VAL A 132       1.195   9.347 -13.343  1.00  0.66           C  
ATOM   1878  O   VAL A 132       1.097   9.046 -14.533  1.00  0.66           O  
ATOM   1879  CB  VAL A 132       1.414   7.846 -11.357  1.00  0.66           C  
ATOM   1880  CG1 VAL A 132       0.407   6.904 -11.986  1.00  0.66           C  
ATOM   1881  CG2 VAL A 132       2.400   7.101 -10.485  1.00  0.66           C  
ATOM   1882  H   VAL A 132       2.782  10.087 -11.007  1.00  0.66           H  
ATOM   1883  HA  VAL A 132       2.761   7.924 -13.045  1.00  0.66           H  
ATOM   1884  HB  VAL A 132       0.851   8.552 -10.741  1.00  0.66           H  
ATOM   1885 1HG1 VAL A 132      -0.139   6.379 -11.203  1.00  0.66           H  
ATOM   1886 2HG1 VAL A 132      -0.299   7.475 -12.596  1.00  0.66           H  
ATOM   1887 3HG1 VAL A 132       0.925   6.184 -12.614  1.00  0.66           H  
ATOM   1888 1HG2 VAL A 132       1.861   6.575  -9.726  1.00  0.66           H  
ATOM   1889 2HG2 VAL A 132       2.965   6.393 -11.088  1.00  0.66           H  
ATOM   1890 3HG2 VAL A 132       3.083   7.808 -10.022  1.00  0.66           H  
ATOM   1891  N   ASP A 133       0.452  10.294 -12.767  1.00  0.66           N  
ATOM   1892  CA  ASP A 133      -0.587  10.989 -13.534  1.00  0.66           C  
ATOM   1893  C   ASP A 133      -0.249  12.452 -13.803  1.00  0.66           C  
ATOM   1894  O   ASP A 133      -1.087  13.211 -14.287  1.00  0.66           O  
ATOM   1895  CB  ASP A 133      -1.931  10.929 -12.805  1.00  0.66           C  
ATOM   1896  CG  ASP A 133      -2.474   9.511 -12.623  1.00  0.66           C  
ATOM   1897  OD1 ASP A 133      -2.446   8.755 -13.559  1.00  0.66           O  
ATOM   1898  OD2 ASP A 133      -2.901   9.199 -11.536  1.00  0.66           O  
ATOM   1899  H   ASP A 133       0.634  10.531 -11.791  1.00  0.66           H  
ATOM   1900  HA  ASP A 133      -0.698  10.489 -14.496  1.00  0.66           H  
ATOM   1901 1HB  ASP A 133      -1.849  11.404 -11.842  1.00  0.66           H  
ATOM   1902 2HB  ASP A 133      -2.664  11.498 -13.376  1.00  0.66           H  
ATOM   1903  N   GLY A 134       0.966  12.853 -13.468  1.00  0.67           N  
ATOM   1904  CA  GLY A 134       1.368  14.253 -13.576  1.00  0.67           C  
ATOM   1905  C   GLY A 134       2.352  14.625 -14.667  1.00  0.67           C  
ATOM   1906  O   GLY A 134       2.849  15.750 -14.682  1.00  0.67           O  
ATOM   1907  H   GLY A 134       1.623  12.171 -13.116  1.00  0.67           H  
ATOM   1908 1HA  GLY A 134       0.480  14.885 -13.650  1.00  0.67           H  
ATOM   1909 2HA  GLY A 134       1.845  14.502 -12.647  1.00  0.67           H  
ATOM   1910  N   MET A 135       2.664  13.728 -15.584  1.00  0.66           N  
ATOM   1911  CA  MET A 135       3.703  14.104 -16.533  1.00  0.66           C  
ATOM   1912  C   MET A 135       3.368  15.244 -17.478  1.00  0.66           C  
ATOM   1913  O   MET A 135       4.263  16.001 -17.850  1.00  0.66           O  
ATOM   1914  CB  MET A 135       4.234  12.895 -17.272  1.00  0.66           C  
ATOM   1915  CG  MET A 135       5.080  12.050 -16.374  1.00  0.66           C  
ATOM   1916  SD  MET A 135       6.361  13.083 -15.573  1.00  0.66           S  
ATOM   1917  CE  MET A 135       7.378  13.653 -16.914  1.00  0.66           C  
ATOM   1918  H   MET A 135       2.230  12.814 -15.600  1.00  0.66           H  
ATOM   1919  HA  MET A 135       4.543  14.455 -15.941  1.00  0.66           H  
ATOM   1920 1HB  MET A 135       3.408  12.292 -17.644  1.00  0.66           H  
ATOM   1921 2HB  MET A 135       4.834  13.215 -18.127  1.00  0.66           H  
ATOM   1922 1HG  MET A 135       4.470  11.581 -15.602  1.00  0.66           H  
ATOM   1923 2HG  MET A 135       5.575  11.265 -16.947  1.00  0.66           H  
ATOM   1924 1HE  MET A 135       8.187  14.275 -16.527  1.00  0.66           H  
ATOM   1925 2HE  MET A 135       7.792  12.802 -17.426  1.00  0.66           H  
ATOM   1926 3HE  MET A 135       6.772  14.226 -17.603  1.00  0.66           H  
ATOM   1927  N   GLU A 136       2.103  15.440 -17.840  1.00  0.65           N  
ATOM   1928  CA  GLU A 136       1.829  16.577 -18.710  1.00  0.65           C  
ATOM   1929  C   GLU A 136       2.178  17.873 -17.975  1.00  0.65           C  
ATOM   1930  O   GLU A 136       2.711  18.809 -18.569  1.00  0.65           O  
ATOM   1931  CB  GLU A 136       0.367  16.610 -19.161  1.00  0.65           C  
ATOM   1932  CG  GLU A 136      -0.033  15.501 -20.122  1.00  0.65           C  
ATOM   1933  CD  GLU A 136      -1.494  15.562 -20.509  1.00  0.65           C  
ATOM   1934  OE1 GLU A 136      -2.203  16.374 -19.958  1.00  0.65           O  
ATOM   1935  OE2 GLU A 136      -1.898  14.797 -21.354  1.00  0.65           O  
ATOM   1936  H   GLU A 136       1.368  14.822 -17.528  1.00  0.65           H  
ATOM   1937  HA  GLU A 136       2.465  16.504 -19.594  1.00  0.65           H  
ATOM   1938 1HB  GLU A 136      -0.280  16.543 -18.286  1.00  0.65           H  
ATOM   1939 2HB  GLU A 136       0.161  17.564 -19.646  1.00  0.65           H  
ATOM   1940 1HG  GLU A 136       0.575  15.580 -21.023  1.00  0.65           H  
ATOM   1941 2HG  GLU A 136       0.179  14.539 -19.656  1.00  0.65           H  
ATOM   1942  N   VAL A 137       1.893  17.913 -16.669  1.00  0.64           N  
ATOM   1943  CA  VAL A 137       2.139  19.107 -15.872  1.00  0.64           C  
ATOM   1944  C   VAL A 137       3.629  19.304 -15.682  1.00  0.64           C  
ATOM   1945  O   VAL A 137       4.126  20.421 -15.808  1.00  0.64           O  
ATOM   1946  CB  VAL A 137       1.446  19.017 -14.519  1.00  0.64           C  
ATOM   1947  CG1 VAL A 137       1.824  20.242 -13.635  1.00  0.64           C  
ATOM   1948  CG2 VAL A 137      -0.031  18.921 -14.727  1.00  0.64           C  
ATOM   1949  H   VAL A 137       1.492  17.095 -16.227  1.00  0.64           H  
ATOM   1950  HA  VAL A 137       1.737  19.967 -16.405  1.00  0.64           H  
ATOM   1951  HB  VAL A 137       1.789  18.121 -14.007  1.00  0.64           H  
ATOM   1952 1HG1 VAL A 137       1.333  20.161 -12.662  1.00  0.64           H  
ATOM   1953 2HG1 VAL A 137       2.903  20.270 -13.495  1.00  0.64           H  
ATOM   1954 3HG1 VAL A 137       1.498  21.156 -14.124  1.00  0.64           H  
ATOM   1955 1HG2 VAL A 137      -0.513  18.826 -13.763  1.00  0.64           H  
ATOM   1956 2HG2 VAL A 137      -0.388  19.818 -15.237  1.00  0.64           H  
ATOM   1957 3HG2 VAL A 137      -0.255  18.041 -15.331  1.00  0.64           H  
ATOM   1958  N   VAL A 138       4.350  18.220 -15.398  1.00  0.62           N  
ATOM   1959  CA  VAL A 138       5.789  18.315 -15.194  1.00  0.62           C  
ATOM   1960  C   VAL A 138       6.466  18.864 -16.442  1.00  0.62           C  
ATOM   1961  O   VAL A 138       7.357  19.714 -16.357  1.00  0.62           O  
ATOM   1962  CB  VAL A 138       6.384  16.941 -14.873  1.00  0.62           C  
ATOM   1963  CG1 VAL A 138       7.899  17.021 -14.877  1.00  0.62           C  
ATOM   1964  CG2 VAL A 138       5.900  16.460 -13.536  1.00  0.62           C  
ATOM   1965  H   VAL A 138       3.881  17.318 -15.304  1.00  0.62           H  
ATOM   1966  HA  VAL A 138       5.980  18.984 -14.363  1.00  0.62           H  
ATOM   1967  HB  VAL A 138       6.081  16.245 -15.650  1.00  0.62           H  
ATOM   1968 1HG1 VAL A 138       8.323  16.035 -14.678  1.00  0.62           H  
ATOM   1969 2HG1 VAL A 138       8.215  17.365 -15.850  1.00  0.62           H  
ATOM   1970 3HG1 VAL A 138       8.238  17.721 -14.112  1.00  0.62           H  
ATOM   1971 1HG2 VAL A 138       6.313  15.490 -13.347  1.00  0.62           H  
ATOM   1972 2HG2 VAL A 138       6.226  17.154 -12.773  1.00  0.62           H  
ATOM   1973 3HG2 VAL A 138       4.829  16.398 -13.531  1.00  0.62           H  
ATOM   1974  N   LEU A 139       6.052  18.376 -17.608  1.00  0.61           N  
ATOM   1975  CA  LEU A 139       6.626  18.859 -18.849  1.00  0.61           C  
ATOM   1976  C   LEU A 139       6.247  20.333 -19.085  1.00  0.61           C  
ATOM   1977  O   LEU A 139       7.074  21.115 -19.565  1.00  0.61           O  
ATOM   1978  CB  LEU A 139       6.197  17.934 -19.979  1.00  0.61           C  
ATOM   1979  CG  LEU A 139       6.802  16.520 -19.824  1.00  0.61           C  
ATOM   1980  CD1 LEU A 139       6.232  15.599 -20.875  1.00  0.61           C  
ATOM   1981  CD2 LEU A 139       8.327  16.600 -19.883  1.00  0.61           C  
ATOM   1982  H   LEU A 139       5.332  17.652 -17.636  1.00  0.61           H  
ATOM   1983  HA  LEU A 139       7.708  18.799 -18.767  1.00  0.61           H  
ATOM   1984 1HB  LEU A 139       5.106  17.845 -19.966  1.00  0.61           H  
ATOM   1985 2HB  LEU A 139       6.511  18.351 -20.932  1.00  0.61           H  
ATOM   1986  HG  LEU A 139       6.518  16.128 -18.858  1.00  0.61           H  
ATOM   1987 1HD1 LEU A 139       6.642  14.598 -20.739  1.00  0.61           H  
ATOM   1988 2HD1 LEU A 139       5.145  15.565 -20.768  1.00  0.61           H  
ATOM   1989 3HD1 LEU A 139       6.491  15.968 -21.865  1.00  0.61           H  
ATOM   1990 1HD2 LEU A 139       8.751  15.601 -19.744  1.00  0.61           H  
ATOM   1991 2HD2 LEU A 139       8.640  16.996 -20.849  1.00  0.61           H  
ATOM   1992 3HD2 LEU A 139       8.684  17.259 -19.090  1.00  0.61           H  
ATOM   1993  N   LYS A 140       5.021  20.737 -18.711  1.00  0.61           N  
ATOM   1994  CA  LYS A 140       4.655  22.147 -18.835  1.00  0.61           C  
ATOM   1995  C   LYS A 140       5.544  22.986 -17.917  1.00  0.61           C  
ATOM   1996  O   LYS A 140       6.005  24.056 -18.308  1.00  0.61           O  
ATOM   1997  CB  LYS A 140       3.178  22.375 -18.513  1.00  0.61           C  
ATOM   1998  CG  LYS A 140       2.206  21.845 -19.567  1.00  0.61           C  
ATOM   1999  CD  LYS A 140       0.753  22.003 -19.123  1.00  0.61           C  
ATOM   2000  CE  LYS A 140      -0.204  21.394 -20.141  1.00  0.61           C  
ATOM   2001  NZ  LYS A 140      -1.624  21.474 -19.690  1.00  0.61           N  
ATOM   2002  H   LYS A 140       4.332  20.067 -18.363  1.00  0.61           H  
ATOM   2003  HA  LYS A 140       4.835  22.464 -19.862  1.00  0.61           H  
ATOM   2004 1HB  LYS A 140       2.937  21.893 -17.568  1.00  0.61           H  
ATOM   2005 2HB  LYS A 140       2.996  23.442 -18.388  1.00  0.61           H  
ATOM   2006 1HG  LYS A 140       2.348  22.414 -20.485  1.00  0.61           H  
ATOM   2007 2HG  LYS A 140       2.414  20.813 -19.786  1.00  0.61           H  
ATOM   2008 1HD  LYS A 140       0.614  21.499 -18.163  1.00  0.61           H  
ATOM   2009 2HD  LYS A 140       0.519  23.059 -18.997  1.00  0.61           H  
ATOM   2010 1HE  LYS A 140      -0.102  21.923 -21.087  1.00  0.61           H  
ATOM   2011 2HE  LYS A 140       0.061  20.345 -20.290  1.00  0.61           H  
ATOM   2012 1HZ  LYS A 140      -2.224  21.056 -20.387  1.00  0.61           H  
ATOM   2013 2HZ  LYS A 140      -1.725  20.971 -18.816  1.00  0.61           H  
ATOM   2014 3HZ  LYS A 140      -1.887  22.440 -19.554  1.00  0.61           H  
ATOM   2015  N   ILE A 141       5.872  22.471 -16.726  1.00  0.60           N  
ATOM   2016  CA  ILE A 141       6.764  23.202 -15.830  1.00  0.60           C  
ATOM   2017  C   ILE A 141       8.114  23.360 -16.521  1.00  0.60           C  
ATOM   2018  O   ILE A 141       8.669  24.454 -16.583  1.00  0.60           O  
ATOM   2019  CB  ILE A 141       6.962  22.481 -14.477  1.00  0.60           C  
ATOM   2020  CG1 ILE A 141       5.671  22.484 -13.675  1.00  0.60           C  
ATOM   2021  CG2 ILE A 141       8.105  23.105 -13.663  1.00  0.60           C  
ATOM   2022  CD1 ILE A 141       5.727  21.580 -12.486  1.00  0.60           C  
ATOM   2023  H   ILE A 141       5.462  21.585 -16.431  1.00  0.60           H  
ATOM   2024  HA  ILE A 141       6.341  24.181 -15.633  1.00  0.60           H  
ATOM   2025  HB  ILE A 141       7.211  21.449 -14.671  1.00  0.60           H  
ATOM   2026 1HG1 ILE A 141       5.454  23.482 -13.346  1.00  0.60           H  
ATOM   2027 2HG1 ILE A 141       4.864  22.159 -14.314  1.00  0.60           H  
ATOM   2028 1HG2 ILE A 141       8.235  22.553 -12.734  1.00  0.60           H  
ATOM   2029 2HG2 ILE A 141       9.020  23.064 -14.238  1.00  0.60           H  
ATOM   2030 3HG2 ILE A 141       7.891  24.120 -13.434  1.00  0.60           H  
ATOM   2031 1HD1 ILE A 141       4.781  21.600 -11.963  1.00  0.60           H  
ATOM   2032 2HD1 ILE A 141       5.928  20.574 -12.808  1.00  0.60           H  
ATOM   2033 3HD1 ILE A 141       6.518  21.911 -11.825  1.00  0.60           H  
ATOM   2034  N   ALA A 142       8.608  22.272 -17.120  1.00  0.60           N  
ATOM   2035  CA  ALA A 142       9.886  22.272 -17.827  1.00  0.60           C  
ATOM   2036  C   ALA A 142       9.921  23.305 -18.964  1.00  0.60           C  
ATOM   2037  O   ALA A 142      10.951  23.950 -19.189  1.00  0.60           O  
ATOM   2038  CB  ALA A 142      10.181  20.888 -18.355  1.00  0.60           C  
ATOM   2039  H   ALA A 142       8.093  21.395 -17.036  1.00  0.60           H  
ATOM   2040  HA  ALA A 142      10.656  22.505 -17.124  1.00  0.60           H  
ATOM   2041 1HB  ALA A 142      11.144  20.847 -18.820  1.00  0.60           H  
ATOM   2042 2HB  ALA A 142      10.160  20.203 -17.520  1.00  0.60           H  
ATOM   2043 3HB  ALA A 142       9.431  20.598 -19.072  1.00  0.60           H  
ATOM   2044  N   SER A 143       8.782  23.536 -19.630  1.00  0.61           N  
ATOM   2045  CA  SER A 143       8.723  24.490 -20.745  1.00  0.61           C  
ATOM   2046  C   SER A 143       8.967  25.944 -20.301  1.00  0.61           C  
ATOM   2047  O   SER A 143       9.202  26.813 -21.142  1.00  0.61           O  
ATOM   2048  CB  SER A 143       7.399  24.410 -21.502  1.00  0.61           C  
ATOM   2049  OG  SER A 143       6.321  24.959 -20.785  1.00  0.61           O  
ATOM   2050  H   SER A 143       7.958  22.977 -19.404  1.00  0.61           H  
ATOM   2051  HA  SER A 143       9.513  24.223 -21.446  1.00  0.61           H  
ATOM   2052 1HB  SER A 143       7.497  24.918 -22.458  1.00  0.61           H  
ATOM   2053 2HB  SER A 143       7.186  23.361 -21.710  1.00  0.61           H  
ATOM   2054  HG  SER A 143       6.341  24.569 -19.894  1.00  0.61           H  
ATOM   2055  N   TYR A 144       8.914  26.214 -18.989  1.00  0.61           N  
ATOM   2056  CA  TYR A 144       9.162  27.550 -18.454  1.00  0.61           C  
ATOM   2057  C   TYR A 144      10.600  27.698 -17.984  1.00  0.61           C  
ATOM   2058  O   TYR A 144      10.954  28.700 -17.355  1.00  0.61           O  
ATOM   2059  CB  TYR A 144       8.301  27.827 -17.235  1.00  0.61           C  
ATOM   2060  CG  TYR A 144       6.802  27.971 -17.445  1.00  0.61           C  
ATOM   2061  CD1 TYR A 144       5.974  26.913 -17.164  1.00  0.61           C  
ATOM   2062  CD2 TYR A 144       6.265  29.170 -17.870  1.00  0.61           C  
ATOM   2063  CE1 TYR A 144       4.615  27.021 -17.310  1.00  0.61           C  
ATOM   2064  CE2 TYR A 144       4.895  29.292 -18.017  1.00  0.61           C  
ATOM   2065  CZ  TYR A 144       4.072  28.219 -17.740  1.00  0.61           C  
ATOM   2066  OH  TYR A 144       2.711  28.337 -17.892  1.00  0.61           O  
ATOM   2067  H   TYR A 144       8.718  25.466 -18.321  1.00  0.61           H  
ATOM   2068  HA  TYR A 144       8.973  28.287 -19.233  1.00  0.61           H  
ATOM   2069 1HB  TYR A 144       8.462  27.007 -16.546  1.00  0.61           H  
ATOM   2070 2HB  TYR A 144       8.659  28.733 -16.744  1.00  0.61           H  
ATOM   2071  HD1 TYR A 144       6.410  25.992 -16.826  1.00  0.61           H  
ATOM   2072  HD2 TYR A 144       6.918  30.017 -18.085  1.00  0.61           H  
ATOM   2073  HE1 TYR A 144       3.976  26.168 -17.085  1.00  0.61           H  
ATOM   2074  HE2 TYR A 144       4.466  30.237 -18.352  1.00  0.61           H  
ATOM   2075  HH  TYR A 144       2.303  27.478 -17.762  1.00  0.61           H  
ATOM   2076  N   GLY A 145      11.422  26.693 -18.235  1.00  0.62           N  
ATOM   2077  CA  GLY A 145      12.802  26.737 -17.796  1.00  0.62           C  
ATOM   2078  C   GLY A 145      13.781  27.228 -18.844  1.00  0.62           C  
ATOM   2079  O   GLY A 145      13.420  27.832 -19.861  1.00  0.62           O  
ATOM   2080  H   GLY A 145      11.098  25.864 -18.733  1.00  0.62           H  
ATOM   2081 1HA  GLY A 145      12.894  27.336 -16.894  1.00  0.62           H  
ATOM   2082 2HA  GLY A 145      13.090  25.733 -17.527  1.00  0.62           H  
ATOM   2083  N   SER A 146      15.043  26.928 -18.582  1.00  0.63           N  
ATOM   2084  CA  SER A 146      16.157  27.309 -19.444  1.00  0.63           C  
ATOM   2085  C   SER A 146      17.300  26.333 -19.267  1.00  0.63           C  
ATOM   2086  O   SER A 146      17.366  25.619 -18.276  1.00  0.63           O  
ATOM   2087  CB  SER A 146      16.642  28.721 -19.138  1.00  0.63           C  
ATOM   2088  OG  SER A 146      17.212  28.803 -17.851  1.00  0.63           O  
ATOM   2089  H   SER A 146      15.210  26.408 -17.717  1.00  0.63           H  
ATOM   2090  HA  SER A 146      15.825  27.265 -20.482  1.00  0.63           H  
ATOM   2091 1HB  SER A 146      17.378  29.014 -19.882  1.00  0.63           H  
ATOM   2092 2HB  SER A 146      15.807  29.419 -19.209  1.00  0.63           H  
ATOM   2093  HG  SER A 146      16.442  28.900 -17.229  1.00  0.63           H  
ATOM   2094  N   GLU A 147      18.262  26.360 -20.174  1.00  0.64           N  
ATOM   2095  CA  GLU A 147      19.423  25.477 -20.066  1.00  0.64           C  
ATOM   2096  C   GLU A 147      20.212  25.727 -18.776  1.00  0.64           C  
ATOM   2097  O   GLU A 147      20.861  24.826 -18.246  1.00  0.64           O  
ATOM   2098  CB  GLU A 147      20.328  25.658 -21.284  1.00  0.64           C  
ATOM   2099  CG  GLU A 147      19.723  25.139 -22.589  1.00  0.64           C  
ATOM   2100  CD  GLU A 147      20.614  25.354 -23.796  1.00  0.64           C  
ATOM   2101  OE1 GLU A 147      21.618  26.014 -23.666  1.00  0.64           O  
ATOM   2102  OE2 GLU A 147      20.284  24.854 -24.847  1.00  0.64           O  
ATOM   2103  H   GLU A 147      18.180  26.977 -20.970  1.00  0.64           H  
ATOM   2104  HA  GLU A 147      19.070  24.446 -20.050  1.00  0.64           H  
ATOM   2105 1HB  GLU A 147      20.556  26.716 -21.414  1.00  0.64           H  
ATOM   2106 2HB  GLU A 147      21.270  25.137 -21.118  1.00  0.64           H  
ATOM   2107 1HG  GLU A 147      19.528  24.072 -22.482  1.00  0.64           H  
ATOM   2108 2HG  GLU A 147      18.768  25.638 -22.754  1.00  0.64           H  
ATOM   2109  N   SER A 148      20.157  26.969 -18.288  1.00  0.65           N  
ATOM   2110  CA  SER A 148      20.859  27.388 -17.081  1.00  0.65           C  
ATOM   2111  C   SER A 148      20.153  26.955 -15.801  1.00  0.65           C  
ATOM   2112  O   SER A 148      20.688  27.126 -14.705  1.00  0.65           O  
ATOM   2113  CB  SER A 148      20.953  28.898 -17.038  1.00  0.65           C  
ATOM   2114  OG  SER A 148      19.680  29.504 -16.767  1.00  0.65           O  
ATOM   2115  H   SER A 148      19.594  27.645 -18.782  1.00  0.65           H  
ATOM   2116  HA  SER A 148      21.858  26.952 -17.094  1.00  0.65           H  
ATOM   2117 1HB  SER A 148      21.670  29.197 -16.275  1.00  0.65           H  
ATOM   2118 2HB  SER A 148      21.327  29.257 -17.995  1.00  0.65           H  
ATOM   2119  HG  SER A 148      19.008  29.096 -17.361  1.00  0.65           H  
ATOM   2120  N   GLY A 149      18.913  26.495 -15.927  1.00  0.66           N  
ATOM   2121  CA  GLY A 149      18.091  26.118 -14.790  1.00  0.66           C  
ATOM   2122  C   GLY A 149      17.250  27.274 -14.254  1.00  0.66           C  
ATOM   2123  O   GLY A 149      16.309  27.071 -13.481  1.00  0.66           O  
ATOM   2124  H   GLY A 149      18.516  26.347 -16.852  1.00  0.66           H  
ATOM   2125 1HA  GLY A 149      17.421  25.320 -15.086  1.00  0.66           H  
ATOM   2126 2HA  GLY A 149      18.735  25.728 -14.006  1.00  0.66           H  
ATOM   2127  N   ARG A 150      17.536  28.498 -14.687  1.00  0.66           N  
ATOM   2128  CA  ARG A 150      16.753  29.616 -14.196  1.00  0.66           C  
ATOM   2129  C   ARG A 150      15.377  29.586 -14.838  1.00  0.66           C  
ATOM   2130  O   ARG A 150      15.253  29.287 -16.030  1.00  0.66           O  
ATOM   2131  CB  ARG A 150      17.457  30.913 -14.497  1.00  0.66           C  
ATOM   2132  CG  ARG A 150      18.765  31.098 -13.727  1.00  0.66           C  
ATOM   2133  CD  ARG A 150      19.481  32.344 -14.111  1.00  0.66           C  
ATOM   2134  NE  ARG A 150      19.974  32.287 -15.483  1.00  0.66           N  
ATOM   2135  CZ  ARG A 150      20.548  33.327 -16.133  1.00  0.66           C  
ATOM   2136  NH1 ARG A 150      20.693  34.485 -15.519  1.00  0.66           N  
ATOM   2137  NH2 ARG A 150      20.968  33.190 -17.380  1.00  0.66           N  
ATOM   2138  H   ARG A 150      18.307  28.669 -15.337  1.00  0.66           H  
ATOM   2139  HA  ARG A 150      16.638  29.521 -13.116  1.00  0.66           H  
ATOM   2140 1HB  ARG A 150      17.687  30.965 -15.560  1.00  0.66           H  
ATOM   2141 2HB  ARG A 150      16.798  31.750 -14.260  1.00  0.66           H  
ATOM   2142 1HG  ARG A 150      18.557  31.132 -12.659  1.00  0.66           H  
ATOM   2143 2HG  ARG A 150      19.423  30.249 -13.942  1.00  0.66           H  
ATOM   2144 1HD  ARG A 150      18.805  33.192 -14.027  1.00  0.66           H  
ATOM   2145 2HD  ARG A 150      20.333  32.491 -13.449  1.00  0.66           H  
ATOM   2146  HE  ARG A 150      19.877  31.393 -15.982  1.00  0.66           H  
ATOM   2147 1HH1 ARG A 150      20.376  34.595 -14.567  1.00  0.66           H  
ATOM   2148 2HH1 ARG A 150      21.122  35.261 -16.002  1.00  0.66           H  
ATOM   2149 1HH2 ARG A 150      20.860  32.307 -17.861  1.00  0.66           H  
ATOM   2150 2HH2 ARG A 150      21.395  33.970 -17.855  1.00  0.66           H  
ATOM   2151  N   THR A 151      14.346  29.905 -14.061  1.00  0.65           N  
ATOM   2152  CA  THR A 151      12.994  29.896 -14.603  1.00  0.65           C  
ATOM   2153  C   THR A 151      12.647  31.196 -15.320  1.00  0.65           C  
ATOM   2154  O   THR A 151      13.241  32.242 -15.052  1.00  0.65           O  
ATOM   2155  CB  THR A 151      11.978  29.638 -13.468  1.00  0.65           C  
ATOM   2156  OG1 THR A 151      12.054  30.704 -12.507  1.00  0.65           O  
ATOM   2157  CG2 THR A 151      12.271  28.322 -12.781  1.00  0.65           C  
ATOM   2158  H   THR A 151      14.500  30.139 -13.089  1.00  0.65           H  
ATOM   2159  HA  THR A 151      12.915  29.085 -15.326  1.00  0.65           H  
ATOM   2160  HB  THR A 151      10.972  29.604 -13.886  1.00  0.65           H  
ATOM   2161  HG1 THR A 151      11.323  30.617 -11.881  1.00  0.65           H  
ATOM   2162 1HG2 THR A 151      11.539  28.159 -11.995  1.00  0.65           H  
ATOM   2163 2HG2 THR A 151      12.201  27.543 -13.502  1.00  0.65           H  
ATOM   2164 3HG2 THR A 151      13.274  28.331 -12.349  1.00  0.65           H  
ATOM   2165  N   LYS A 152      11.614  31.132 -16.163  1.00  0.63           N  
ATOM   2166  CA  LYS A 152      11.064  32.283 -16.868  1.00  0.63           C  
ATOM   2167  C   LYS A 152       9.702  32.693 -16.302  1.00  0.63           C  
ATOM   2168  O   LYS A 152       9.026  33.564 -16.848  1.00  0.63           O  
ATOM   2169  CB  LYS A 152      10.923  31.944 -18.346  1.00  0.63           C  
ATOM   2170  CG  LYS A 152      12.230  31.644 -19.050  1.00  0.63           C  
ATOM   2171  CD  LYS A 152      11.981  31.282 -20.493  1.00  0.63           C  
ATOM   2172  CE  LYS A 152      13.267  30.999 -21.230  1.00  0.63           C  
ATOM   2173  NZ  LYS A 152      13.007  30.544 -22.621  1.00  0.63           N  
ATOM   2174  H   LYS A 152      11.218  30.220 -16.375  1.00  0.63           H  
ATOM   2175  HA  LYS A 152      11.748  33.123 -16.751  1.00  0.63           H  
ATOM   2176 1HB  LYS A 152      10.280  31.066 -18.454  1.00  0.63           H  
ATOM   2177 2HB  LYS A 152      10.440  32.771 -18.864  1.00  0.63           H  
ATOM   2178 1HG  LYS A 152      12.892  32.507 -18.994  1.00  0.63           H  
ATOM   2179 2HG  LYS A 152      12.719  30.796 -18.558  1.00  0.63           H  
ATOM   2180 1HD  LYS A 152      11.359  30.382 -20.527  1.00  0.63           H  
ATOM   2181 2HD  LYS A 152      11.452  32.091 -20.991  1.00  0.63           H  
ATOM   2182 1HE  LYS A 152      13.870  31.904 -21.260  1.00  0.63           H  
ATOM   2183 2HE  LYS A 152      13.821  30.225 -20.700  1.00  0.63           H  
ATOM   2184 1HZ  LYS A 152      13.883  30.361 -23.086  1.00  0.63           H  
ATOM   2185 2HZ  LYS A 152      12.455  29.693 -22.590  1.00  0.63           H  
ATOM   2186 3HZ  LYS A 152      12.502  31.257 -23.121  1.00  0.63           H  
ATOM   2187  N   ALA A 153       9.300  32.026 -15.226  1.00  0.61           N  
ATOM   2188  CA  ALA A 153       8.019  32.238 -14.542  1.00  0.61           C  
ATOM   2189  C   ALA A 153       8.136  31.739 -13.116  1.00  0.61           C  
ATOM   2190  O   ALA A 153       8.952  30.856 -12.842  1.00  0.61           O  
ATOM   2191  CB  ALA A 153       6.891  31.506 -15.247  1.00  0.61           C  
ATOM   2192  H   ALA A 153       9.935  31.341 -14.849  1.00  0.61           H  
ATOM   2193  HA  ALA A 153       7.800  33.308 -14.521  1.00  0.61           H  
ATOM   2194 1HB  ALA A 153       5.955  31.689 -14.709  1.00  0.61           H  
ATOM   2195 2HB  ALA A 153       6.799  31.874 -16.267  1.00  0.61           H  
ATOM   2196 3HB  ALA A 153       7.101  30.440 -15.256  1.00  0.61           H  
ATOM   2197  N   LEU A 154       7.309  32.242 -12.211  1.00  0.60           N  
ATOM   2198  CA  LEU A 154       7.362  31.709 -10.858  1.00  0.60           C  
ATOM   2199  C   LEU A 154       6.452  30.508 -10.728  1.00  0.60           C  
ATOM   2200  O   LEU A 154       5.231  30.633 -10.811  1.00  0.60           O  
ATOM   2201  CB  LEU A 154       6.936  32.754  -9.832  1.00  0.60           C  
ATOM   2202  CG  LEU A 154       6.988  32.263  -8.387  1.00  0.60           C  
ATOM   2203  CD1 LEU A 154       8.431  31.921  -8.056  1.00  0.60           C  
ATOM   2204  CD2 LEU A 154       6.445  33.331  -7.458  1.00  0.60           C  
ATOM   2205  H   LEU A 154       6.632  32.975 -12.457  1.00  0.60           H  
ATOM   2206  HA  LEU A 154       8.382  31.398 -10.642  1.00  0.60           H  
ATOM   2207 1HB  LEU A 154       7.590  33.619  -9.919  1.00  0.60           H  
ATOM   2208 2HB  LEU A 154       5.915  33.069 -10.057  1.00  0.60           H  
ATOM   2209  HG  LEU A 154       6.389  31.354  -8.282  1.00  0.60           H  
ATOM   2210 1HD1 LEU A 154       8.494  31.571  -7.051  1.00  0.60           H  
ATOM   2211 2HD1 LEU A 154       8.788  31.144  -8.733  1.00  0.60           H  
ATOM   2212 3HD1 LEU A 154       9.049  32.810  -8.164  1.00  0.60           H  
ATOM   2213 1HD2 LEU A 154       6.490  32.973  -6.428  1.00  0.60           H  
ATOM   2214 2HD2 LEU A 154       7.044  34.237  -7.555  1.00  0.60           H  
ATOM   2215 3HD2 LEU A 154       5.411  33.550  -7.723  1.00  0.60           H  
ATOM   2216  N   ILE A 155       7.039  29.340 -10.518  1.00  0.58           N  
ATOM   2217  CA  ILE A 155       6.235  28.132 -10.454  1.00  0.58           C  
ATOM   2218  C   ILE A 155       6.181  27.644  -9.022  1.00  0.58           C  
ATOM   2219  O   ILE A 155       7.214  27.405  -8.399  1.00  0.58           O  
ATOM   2220  CB  ILE A 155       6.770  27.084 -11.421  1.00  0.58           C  
ATOM   2221  CG1 ILE A 155       6.749  27.707 -12.795  1.00  0.58           C  
ATOM   2222  CG2 ILE A 155       5.882  25.879 -11.405  1.00  0.58           C  
ATOM   2223  CD1 ILE A 155       7.371  26.927 -13.832  1.00  0.58           C  
ATOM   2224  H   ILE A 155       8.046  29.291 -10.446  1.00  0.58           H  
ATOM   2225  HA  ILE A 155       5.226  28.367 -10.762  1.00  0.58           H  
ATOM   2226  HB  ILE A 155       7.784  26.825 -11.168  1.00  0.58           H  
ATOM   2227 1HG1 ILE A 155       5.726  27.899 -13.073  1.00  0.58           H  
ATOM   2228 2HG1 ILE A 155       7.279  28.655 -12.751  1.00  0.58           H  
ATOM   2229 1HG2 ILE A 155       6.251  25.157 -12.104  1.00  0.58           H  
ATOM   2230 2HG2 ILE A 155       5.865  25.455 -10.424  1.00  0.58           H  
ATOM   2231 3HG2 ILE A 155       4.870  26.180 -11.683  1.00  0.58           H  
ATOM   2232 1HD1 ILE A 155       7.294  27.490 -14.719  1.00  0.58           H  
ATOM   2233 2HD1 ILE A 155       8.421  26.743 -13.594  1.00  0.58           H  
ATOM   2234 3HD1 ILE A 155       6.846  25.992 -13.944  1.00  0.58           H  
ATOM   2235  N   VAL A 156       4.971  27.553  -8.487  1.00  0.57           N  
ATOM   2236  CA  VAL A 156       4.780  27.286  -7.068  1.00  0.57           C  
ATOM   2237  C   VAL A 156       3.809  26.169  -6.753  1.00  0.57           C  
ATOM   2238  O   VAL A 156       2.791  25.985  -7.427  1.00  0.57           O  
ATOM   2239  CB  VAL A 156       4.291  28.587  -6.389  1.00  0.57           C  
ATOM   2240  CG1 VAL A 156       2.941  28.979  -6.976  1.00  0.57           C  
ATOM   2241  CG2 VAL A 156       4.201  28.424  -4.854  1.00  0.57           C  
ATOM   2242  H   VAL A 156       4.166  27.719  -9.089  1.00  0.57           H  
ATOM   2243  HA  VAL A 156       5.736  27.016  -6.640  1.00  0.57           H  
ATOM   2244  HB  VAL A 156       4.999  29.383  -6.621  1.00  0.57           H  
ATOM   2245 1HG1 VAL A 156       2.602  29.912  -6.527  1.00  0.57           H  
ATOM   2246 2HG1 VAL A 156       3.036  29.109  -8.057  1.00  0.57           H  
ATOM   2247 3HG1 VAL A 156       2.215  28.193  -6.766  1.00  0.57           H  
ATOM   2248 1HG2 VAL A 156       3.879  29.361  -4.412  1.00  0.57           H  
ATOM   2249 2HG2 VAL A 156       3.489  27.661  -4.590  1.00  0.57           H  
ATOM   2250 3HG2 VAL A 156       5.180  28.157  -4.456  1.00  0.57           H  
ATOM   2251  N   ILE A 157       4.131  25.424  -5.702  1.00  0.57           N  
ATOM   2252  CA  ILE A 157       3.237  24.389  -5.233  1.00  0.57           C  
ATOM   2253  C   ILE A 157       2.215  25.046  -4.306  1.00  0.57           C  
ATOM   2254  O   ILE A 157       2.546  25.543  -3.225  1.00  0.57           O  
ATOM   2255  CB  ILE A 157       4.018  23.302  -4.478  1.00  0.57           C  
ATOM   2256  CG1 ILE A 157       5.068  22.661  -5.428  1.00  0.57           C  
ATOM   2257  CG2 ILE A 157       3.036  22.242  -3.922  1.00  0.57           C  
ATOM   2258  CD1 ILE A 157       6.081  21.771  -4.745  1.00  0.57           C  
ATOM   2259  H   ILE A 157       5.003  25.608  -5.201  1.00  0.57           H  
ATOM   2260  HA  ILE A 157       2.719  23.943  -6.077  1.00  0.57           H  
ATOM   2261  HB  ILE A 157       4.564  23.763  -3.661  1.00  0.57           H  
ATOM   2262 1HG1 ILE A 157       4.551  22.064  -6.162  1.00  0.57           H  
ATOM   2263 2HG1 ILE A 157       5.608  23.462  -5.936  1.00  0.57           H  
ATOM   2264 1HG2 ILE A 157       3.589  21.483  -3.376  1.00  0.57           H  
ATOM   2265 2HG2 ILE A 157       2.325  22.719  -3.247  1.00  0.57           H  
ATOM   2266 3HG2 ILE A 157       2.489  21.775  -4.745  1.00  0.57           H  
ATOM   2267 1HD1 ILE A 157       6.770  21.371  -5.487  1.00  0.57           H  
ATOM   2268 2HD1 ILE A 157       6.633  22.351  -4.015  1.00  0.57           H  
ATOM   2269 3HD1 ILE A 157       5.579  20.964  -4.251  1.00  0.57           H  
ATOM   2270  N   GLU A 158       0.973  25.090  -4.757  1.00  0.57           N  
ATOM   2271  CA  GLU A 158      -0.094  25.760  -4.027  1.00  0.57           C  
ATOM   2272  C   GLU A 158      -0.704  24.860  -2.972  1.00  0.57           C  
ATOM   2273  O   GLU A 158      -1.198  25.323  -1.943  1.00  0.57           O  
ATOM   2274  CB  GLU A 158      -1.177  26.264  -4.973  1.00  0.57           C  
ATOM   2275  CG  GLU A 158      -0.728  27.381  -5.896  1.00  0.57           C  
ATOM   2276  CD  GLU A 158      -1.867  27.968  -6.691  1.00  0.57           C  
ATOM   2277  OE1 GLU A 158      -2.935  27.401  -6.683  1.00  0.57           O  
ATOM   2278  OE2 GLU A 158      -1.678  29.006  -7.283  1.00  0.57           O  
ATOM   2279  H   GLU A 158       0.771  24.635  -5.639  1.00  0.57           H  
ATOM   2280  HA  GLU A 158       0.334  26.624  -3.519  1.00  0.57           H  
ATOM   2281 1HB  GLU A 158      -1.520  25.434  -5.598  1.00  0.57           H  
ATOM   2282 2HB  GLU A 158      -2.030  26.617  -4.397  1.00  0.57           H  
ATOM   2283 1HG  GLU A 158      -0.256  28.167  -5.309  1.00  0.57           H  
ATOM   2284 2HG  GLU A 158       0.020  26.977  -6.584  1.00  0.57           H  
ATOM   2285  N   ALA A 159      -0.676  23.567  -3.235  1.00  0.59           N  
ATOM   2286  CA  ALA A 159      -1.231  22.609  -2.286  1.00  0.59           C  
ATOM   2287  C   ALA A 159      -0.553  21.277  -2.434  1.00  0.59           C  
ATOM   2288  O   ALA A 159      -0.070  20.922  -3.505  1.00  0.59           O  
ATOM   2289  CB  ALA A 159      -2.727  22.438  -2.469  1.00  0.59           C  
ATOM   2290  H   ALA A 159      -0.270  23.272  -4.124  1.00  0.59           H  
ATOM   2291  HA  ALA A 159      -1.042  22.980  -1.279  1.00  0.59           H  
ATOM   2292 1HB  ALA A 159      -3.102  21.730  -1.730  1.00  0.59           H  
ATOM   2293 2HB  ALA A 159      -3.223  23.401  -2.335  1.00  0.59           H  
ATOM   2294 3HB  ALA A 159      -2.935  22.061  -3.459  1.00  0.59           H  
ATOM   2295  N   SER A 160      -0.537  20.508  -1.369  1.00  0.63           N  
ATOM   2296  CA  SER A 160       0.041  19.183  -1.444  1.00  0.63           C  
ATOM   2297  C   SER A 160      -0.389  18.275  -0.310  1.00  0.63           C  
ATOM   2298  O   SER A 160      -0.952  18.726   0.691  1.00  0.63           O  
ATOM   2299  CB  SER A 160       1.551  19.296  -1.538  1.00  0.63           C  
ATOM   2300  OG  SER A 160       2.096  19.909  -0.442  1.00  0.63           O  
ATOM   2301  H   SER A 160      -0.929  20.830  -0.495  1.00  0.63           H  
ATOM   2302  HA  SER A 160      -0.308  18.728  -2.368  1.00  0.63           H  
ATOM   2303 1HB  SER A 160       1.962  18.297  -1.616  1.00  0.63           H  
ATOM   2304 2HB  SER A 160       1.839  19.829  -2.432  1.00  0.63           H  
ATOM   2305  HG  SER A 160       1.927  19.328   0.303  1.00  0.63           H  
ATOM   2306  N   GLY A 161      -0.131  16.985  -0.490  1.00  0.72           N  
ATOM   2307  CA  GLY A 161      -0.396  16.005   0.561  1.00  0.72           C  
ATOM   2308  C   GLY A 161      -0.718  14.631   0.010  1.00  0.72           C  
ATOM   2309  O   GLY A 161      -0.496  14.350  -1.164  1.00  0.72           O  
ATOM   2310  H   GLY A 161       0.270  16.711  -1.388  1.00  0.72           H  
ATOM   2311 1HA  GLY A 161       0.473  15.934   1.209  1.00  0.72           H  
ATOM   2312 2HA  GLY A 161      -1.224  16.352   1.178  1.00  0.72           H  
ATOM   2313  N   ARG A 162      -1.196  13.735   0.865  1.00  0.85           N  
ATOM   2314  CA  ARG A 162      -1.502  12.386   0.402  1.00  0.85           C  
ATOM   2315  C   ARG A 162      -2.767  12.377  -0.427  1.00  0.85           C  
ATOM   2316  O   ARG A 162      -3.751  13.030  -0.083  1.00  0.85           O  
ATOM   2317  CB  ARG A 162      -1.622  11.422   1.553  1.00  0.85           C  
ATOM   2318  CG  ARG A 162      -0.296  11.144   2.236  1.00  0.85           C  
ATOM   2319  CD  ARG A 162      -0.420  10.258   3.421  1.00  0.85           C  
ATOM   2320  NE  ARG A 162      -0.702   8.871   3.052  1.00  0.85           N  
ATOM   2321  CZ  ARG A 162      -0.686   7.834   3.917  1.00  0.85           C  
ATOM   2322  NH1 ARG A 162      -0.394   8.040   5.182  1.00  0.85           N  
ATOM   2323  NH2 ARG A 162      -0.959   6.611   3.495  1.00  0.85           N  
ATOM   2324  H   ARG A 162      -1.354  13.982   1.838  1.00  0.85           H  
ATOM   2325  HA  ARG A 162      -0.684  12.039  -0.218  1.00  0.85           H  
ATOM   2326 1HB  ARG A 162      -2.302  11.826   2.303  1.00  0.85           H  
ATOM   2327 2HB  ARG A 162      -2.034  10.477   1.199  1.00  0.85           H  
ATOM   2328 1HG  ARG A 162       0.357  10.645   1.523  1.00  0.85           H  
ATOM   2329 2HG  ARG A 162       0.163  12.076   2.541  1.00  0.85           H  
ATOM   2330 1HD  ARG A 162       0.490  10.290   4.004  1.00  0.85           H  
ATOM   2331 2HD  ARG A 162      -1.242  10.618   4.039  1.00  0.85           H  
ATOM   2332  HE  ARG A 162      -0.931   8.681   2.087  1.00  0.85           H  
ATOM   2333 1HH1 ARG A 162      -0.182   8.977   5.506  1.00  0.85           H  
ATOM   2334 2HH1 ARG A 162      -0.379   7.267   5.830  1.00  0.85           H  
ATOM   2335 1HH2 ARG A 162      -1.183   6.448   2.525  1.00  0.85           H  
ATOM   2336 2HH2 ARG A 162      -0.945   5.839   4.146  1.00  0.85           H  
ATOM   2337  N   LEU A 163      -2.731  11.646  -1.530  1.00  1.02           N  
ATOM   2338  CA  LEU A 163      -3.875  11.542  -2.427  1.00  1.02           C  
ATOM   2339  C   LEU A 163      -4.988  10.715  -1.802  1.00  1.02           C  
ATOM   2340  O   LEU A 163      -6.162  11.071  -1.899  1.00  1.02           O  
ATOM   2341  CB  LEU A 163      -3.440  10.912  -3.744  1.00  1.02           C  
ATOM   2342  CG  LEU A 163      -4.472  10.843  -4.829  1.00  1.02           C  
ATOM   2343  CD1 LEU A 163      -4.926  12.265  -5.163  1.00  1.02           C  
ATOM   2344  CD2 LEU A 163      -3.861  10.179  -6.034  1.00  1.02           C  
ATOM   2345  H   LEU A 163      -1.882  11.131  -1.746  1.00  1.02           H  
ATOM   2346  HA  LEU A 163      -4.264  12.539  -2.618  1.00  1.02           H  
ATOM   2347 1HB  LEU A 163      -2.583  11.469  -4.129  1.00  1.02           H  
ATOM   2348 2HB  LEU A 163      -3.117   9.893  -3.541  1.00  1.02           H  
ATOM   2349  HG  LEU A 163      -5.337  10.267  -4.484  1.00  1.02           H  
ATOM   2350 1HD1 LEU A 163      -5.676  12.232  -5.952  1.00  1.02           H  
ATOM   2351 2HD1 LEU A 163      -5.355  12.728  -4.273  1.00  1.02           H  
ATOM   2352 3HD1 LEU A 163      -4.070  12.850  -5.500  1.00  1.02           H  
ATOM   2353 1HD2 LEU A 163      -4.593  10.126  -6.840  1.00  1.02           H  
ATOM   2354 2HD2 LEU A 163      -3.019  10.768  -6.348  1.00  1.02           H  
ATOM   2355 3HD2 LEU A 163      -3.533   9.173  -5.771  1.00  1.02           H  
ATOM   2356  N   SER A 164      -4.583   9.615  -1.163  1.00  1.24           N  
ATOM   2357  CA  SER A 164      -5.477   8.651  -0.534  1.00  1.24           C  
ATOM   2358  C   SER A 164      -6.501   8.118  -1.528  1.00  1.24           C  
ATOM   2359  O   SER A 164      -6.121   7.656  -2.604  1.00  1.24           O  
ATOM   2360  OXT SER A 164      -7.619   7.823  -1.110  1.00  1.24           O  
ATOM   2361  CB  SER A 164      -6.170   9.272   0.669  1.00  1.24           C  
ATOM   2362  OG  SER A 164      -7.035   8.354   1.280  1.00  1.24           O  
ATOM   2363  H   SER A 164      -3.589   9.441  -1.132  1.00  1.24           H  
ATOM   2364  HA  SER A 164      -4.879   7.809  -0.184  1.00  1.24           H  
ATOM   2365 1HB  SER A 164      -5.419   9.603   1.387  1.00  1.24           H  
ATOM   2366 2HB  SER A 164      -6.734  10.150   0.364  1.00  1.24           H  
ATOM   2367  HG  SER A 164      -7.701   8.141   0.622  1.00  1.24           H  
TER    2368
ENDMDL

