REMARK ID 611106 MODEL 1 28-08 OxoD
PFRMAT TS
TARGET 28-08 OxoD
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   MET A   1       3.482  -0.101  -1.422  1.00  9.61           N  
ATOM      2  CA  MET A   1       4.365   1.022  -1.131  1.00  9.61           C  
ATOM      3  C   MET A   1       3.770   2.008  -0.137  1.00  9.61           C  
ATOM      4  O   MET A   1       4.067   3.201  -0.207  1.00  9.61           O  
ATOM      5  CB  MET A   1       4.702   1.769  -2.422  1.00  9.61           C  
ATOM      6  CG  MET A   1       5.522   0.985  -3.430  1.00  9.61           C  
ATOM      7  SD  MET A   1       7.142   0.532  -2.783  1.00  9.61           S  
ATOM      8  CE  MET A   1       7.919   2.149  -2.704  1.00  9.61           C  
ATOM      9 1H   MET A   1       3.669  -0.438  -2.356  1.00  9.61           H  
ATOM     10 2H   MET A   1       3.650  -0.843  -0.759  1.00  9.61           H  
ATOM     11 3H   MET A   1       2.520   0.204  -1.364  1.00  9.61           H  
ATOM     12  HA  MET A   1       5.285   0.631  -0.692  1.00  9.61           H  
ATOM     13 1HB  MET A   1       3.779   2.076  -2.911  1.00  9.61           H  
ATOM     14 2HB  MET A   1       5.256   2.676  -2.177  1.00  9.61           H  
ATOM     15 1HG  MET A   1       4.990   0.075  -3.703  1.00  9.61           H  
ATOM     16 2HG  MET A   1       5.664   1.583  -4.330  1.00  9.61           H  
ATOM     17 1HE  MET A   1       8.933   2.047  -2.316  1.00  9.61           H  
ATOM     18 2HE  MET A   1       7.952   2.587  -3.703  1.00  9.61           H  
ATOM     19 3HE  MET A   1       7.342   2.796  -2.043  1.00  9.61           H  
ATOM     20  N   ASN A   2       2.957   1.541   0.816  1.00  8.60           N  
ATOM     21  CA  ASN A   2       2.346   2.479   1.768  1.00  8.60           C  
ATOM     22  C   ASN A   2       3.371   3.214   2.636  1.00  8.60           C  
ATOM     23  O   ASN A   2       3.128   4.336   3.079  1.00  8.60           O  
ATOM     24  CB  ASN A   2       1.341   1.769   2.649  1.00  8.60           C  
ATOM     25  CG  ASN A   2       0.070   1.424   1.921  1.00  8.60           C  
ATOM     26  OD1 ASN A   2      -0.257   2.018   0.886  1.00  8.60           O  
ATOM     27  ND2 ASN A   2      -0.658   0.470   2.444  1.00  8.60           N  
ATOM     28  H   ASN A   2       2.737   0.560   0.901  1.00  8.60           H  
ATOM     29  HA  ASN A   2       1.814   3.238   1.193  1.00  8.60           H  
ATOM     30 1HB  ASN A   2       1.785   0.855   3.043  1.00  8.60           H  
ATOM     31 2HB  ASN A   2       1.098   2.406   3.499  1.00  8.60           H  
ATOM     32 1HD2 ASN A   2      -1.515   0.197   2.006  1.00  8.60           H  
ATOM     33 2HD2 ASN A   2      -0.359   0.016   3.283  1.00  8.60           H  
ATOM     34  N   ASP A   3       4.516   2.586   2.882  1.00  7.23           N  
ATOM     35  CA  ASP A   3       5.545   3.213   3.696  1.00  7.23           C  
ATOM     36  C   ASP A   3       6.325   4.253   2.890  1.00  7.23           C  
ATOM     37  O   ASP A   3       6.393   5.427   3.263  1.00  7.23           O  
ATOM     38  CB  ASP A   3       6.468   2.133   4.295  1.00  7.23           C  
ATOM     39  CG  ASP A   3       7.108   1.136   3.256  1.00  7.23           C  
ATOM     40  OD1 ASP A   3       6.809   1.229   2.075  1.00  7.23           O  
ATOM     41  OD2 ASP A   3       7.876   0.304   3.672  1.00  7.23           O  
ATOM     42  H   ASP A   3       4.666   1.666   2.504  1.00  7.23           H  
ATOM     43  HA  ASP A   3       5.059   3.731   4.523  1.00  7.23           H  
ATOM     44 1HB  ASP A   3       7.278   2.622   4.835  1.00  7.23           H  
ATOM     45 2HB  ASP A   3       5.905   1.550   5.022  1.00  7.23           H  
ATOM     46  N   GLY A   4       6.847   3.835   1.738  1.00  5.65           N  
ATOM     47  CA  GLY A   4       7.621   4.709   0.862  1.00  5.65           C  
ATOM     48  C   GLY A   4       6.799   5.920   0.440  1.00  5.65           C  
ATOM     49  O   GLY A   4       7.308   7.042   0.379  1.00  5.65           O  
ATOM     50  H   GLY A   4       6.734   2.852   1.511  1.00  5.65           H  
ATOM     51 1HA  GLY A   4       8.523   5.035   1.379  1.00  5.65           H  
ATOM     52 2HA  GLY A   4       7.936   4.150  -0.017  1.00  5.65           H  
ATOM     53  N   LYS A   5       5.495   5.708   0.242  1.00  4.12           N  
ATOM     54  CA  LYS A   5       4.537   6.746  -0.113  1.00  4.12           C  
ATOM     55  C   LYS A   5       4.625   7.963   0.791  1.00  4.12           C  
ATOM     56  O   LYS A   5       4.425   9.091   0.334  1.00  4.12           O  
ATOM     57  CB  LYS A   5       3.107   6.190  -0.047  1.00  4.12           C  
ATOM     58  CG  LYS A   5       1.987   7.206  -0.315  1.00  4.12           C  
ATOM     59  CD  LYS A   5       0.610   6.516  -0.389  1.00  4.12           C  
ATOM     60  CE  LYS A   5       0.122   6.040   0.998  1.00  4.12           C  
ATOM     61  NZ  LYS A   5      -0.346   7.169   1.866  1.00  4.12           N  
ATOM     62  H   LYS A   5       5.133   4.756   0.300  1.00  4.12           H  
ATOM     63  HA  LYS A   5       4.745   7.068  -1.132  1.00  4.12           H  
ATOM     64 1HB  LYS A   5       2.998   5.385  -0.769  1.00  4.12           H  
ATOM     65 2HB  LYS A   5       2.936   5.766   0.939  1.00  4.12           H  
ATOM     66 1HG  LYS A   5       1.968   7.933   0.505  1.00  4.12           H  
ATOM     67 2HG  LYS A   5       2.180   7.735  -1.245  1.00  4.12           H  
ATOM     68 1HD  LYS A   5      -0.122   7.214  -0.797  1.00  4.12           H  
ATOM     69 2HD  LYS A   5       0.673   5.651  -1.050  1.00  4.12           H  
ATOM     70 1HE  LYS A   5      -0.697   5.336   0.860  1.00  4.12           H  
ATOM     71 2HE  LYS A   5       0.943   5.532   1.508  1.00  4.12           H  
ATOM     72 1HZ  LYS A   5      -0.641   6.819   2.765  1.00  4.12           H  
ATOM     73 2HZ  LYS A   5       0.424   7.834   2.035  1.00  4.12           H  
ATOM     74 3HZ  LYS A   5      -1.105   7.660   1.441  1.00  4.12           H  
ATOM     75  N   GLY A   6       4.864   7.734   2.083  1.00  2.86           N  
ATOM     76  CA  GLY A   6       4.860   8.800   3.064  1.00  2.86           C  
ATOM     77  C   GLY A   6       5.871   9.920   2.802  1.00  2.86           C  
ATOM     78  O   GLY A   6       5.584  11.088   3.090  1.00  2.86           O  
ATOM     79  H   GLY A   6       5.094   6.790   2.397  1.00  2.86           H  
ATOM     80 1HA  GLY A   6       3.862   9.208   3.109  1.00  2.86           H  
ATOM     81 2HA  GLY A   6       5.057   8.365   4.043  1.00  2.86           H  
ATOM     82  N   ARG A   7       7.031   9.571   2.229  1.00  1.97           N  
ATOM     83  CA  ARG A   7       8.148  10.493   1.971  1.00  1.97           C  
ATOM     84  C   ARG A   7       8.229  11.642   3.013  1.00  1.97           C  
ATOM     85  O   ARG A   7       7.995  11.429   4.217  1.00  1.97           O  
ATOM     86  CB  ARG A   7       8.001  11.086   0.569  1.00  1.97           C  
ATOM     87  CG  ARG A   7       8.096  10.107  -0.572  1.00  1.97           C  
ATOM     88  CD  ARG A   7       7.977  10.808  -1.880  1.00  1.97           C  
ATOM     89  NE  ARG A   7       8.031   9.891  -3.010  1.00  1.97           N  
ATOM     90  CZ  ARG A   7       7.950  10.269  -4.301  1.00  1.97           C  
ATOM     91  NH1 ARG A   7       7.821  11.543  -4.606  1.00  1.97           N  
ATOM     92  NH2 ARG A   7       8.000   9.362  -5.261  1.00  1.97           N  
ATOM     93  H   ARG A   7       7.143   8.602   1.925  1.00  1.97           H  
ATOM     94  HA  ARG A   7       9.071   9.919   2.007  1.00  1.97           H  
ATOM     95 1HB  ARG A   7       7.058  11.624   0.485  1.00  1.97           H  
ATOM     96 2HB  ARG A   7       8.807  11.774   0.361  1.00  1.97           H  
ATOM     97 1HG  ARG A   7       9.049   9.578  -0.531  1.00  1.97           H  
ATOM     98 2HG  ARG A   7       7.276   9.393  -0.498  1.00  1.97           H  
ATOM     99 1HD  ARG A   7       7.025  11.336  -1.917  1.00  1.97           H  
ATOM    100 2HD  ARG A   7       8.794  11.529  -1.983  1.00  1.97           H  
ATOM    101  HE  ARG A   7       8.126   8.903  -2.809  1.00  1.97           H  
ATOM    102 1HH1 ARG A   7       7.786  12.241  -3.870  1.00  1.97           H  
ATOM    103 2HH1 ARG A   7       7.763  11.830  -5.571  1.00  1.97           H  
ATOM    104 1HH2 ARG A   7       8.098   8.384  -5.026  1.00  1.97           H  
ATOM    105 2HH2 ARG A   7       7.938   9.646  -6.227  1.00  1.97           H  
ATOM    106  N   ALA A   8       8.636  12.837   2.547  1.00  1.39           N  
ATOM    107  CA  ALA A   8       8.641  14.065   3.339  1.00  1.39           C  
ATOM    108  C   ALA A   8       8.927  15.271   2.440  1.00  1.39           C  
ATOM    109  O   ALA A   8       9.983  15.331   1.795  1.00  1.39           O  
ATOM    110  CB  ALA A   8       9.671  14.000   4.458  1.00  1.39           C  
ATOM    111  H   ALA A   8       8.883  12.926   1.580  1.00  1.39           H  
ATOM    112  HA  ALA A   8       7.649  14.195   3.758  1.00  1.39           H  
ATOM    113 1HB  ALA A   8       9.640  14.914   5.032  1.00  1.39           H  
ATOM    114 2HB  ALA A   8       9.474  13.171   5.113  1.00  1.39           H  
ATOM    115 3HB  ALA A   8      10.655  13.878   4.040  1.00  1.39           H  
ATOM    116  N   LEU A   9       8.035  16.257   2.470  1.00  1.04           N  
ATOM    117  CA  LEU A   9       8.195  17.492   1.704  1.00  1.04           C  
ATOM    118  C   LEU A   9       8.321  18.715   2.583  1.00  1.04           C  
ATOM    119  O   LEU A   9       7.478  18.955   3.447  1.00  1.04           O  
ATOM    120  CB  LEU A   9       7.001  17.744   0.781  1.00  1.04           C  
ATOM    121  CG  LEU A   9       6.991  19.143   0.085  1.00  1.04           C  
ATOM    122  CD1 LEU A   9       8.131  19.265  -0.928  1.00  1.04           C  
ATOM    123  CD2 LEU A   9       5.669  19.353  -0.527  1.00  1.04           C  
ATOM    124  H   LEU A   9       7.191  16.134   3.025  1.00  1.04           H  
ATOM    125  HA  LEU A   9       9.091  17.404   1.101  1.00  1.04           H  
ATOM    126 1HB  LEU A   9       7.001  16.985  -0.001  1.00  1.04           H  
ATOM    127 2HB  LEU A   9       6.085  17.641   1.353  1.00  1.04           H  
ATOM    128  HG  LEU A   9       7.142  19.914   0.838  1.00  1.04           H  
ATOM    129 1HD1 LEU A   9       8.110  20.255  -1.381  1.00  1.04           H  
ATOM    130 2HD1 LEU A   9       9.071  19.127  -0.428  1.00  1.04           H  
ATOM    131 3HD1 LEU A   9       8.016  18.506  -1.700  1.00  1.04           H  
ATOM    132 1HD2 LEU A   9       5.629  20.332  -0.979  1.00  1.04           H  
ATOM    133 2HD2 LEU A   9       5.482  18.591  -1.286  1.00  1.04           H  
ATOM    134 3HD2 LEU A   9       4.920  19.282   0.259  1.00  1.04           H  
ATOM    135  N   TRP A  10       9.371  19.489   2.372  1.00  0.84           N  
ATOM    136  CA  TRP A  10       9.528  20.724   3.116  1.00  0.84           C  
ATOM    137  C   TRP A  10       9.377  21.955   2.230  1.00  0.84           C  
ATOM    138  O   TRP A  10      10.240  22.240   1.400  1.00  0.84           O  
ATOM    139  CB  TRP A  10      10.884  20.774   3.800  1.00  0.84           C  
ATOM    140  CG  TRP A  10      11.122  22.003   4.625  1.00  0.84           C  
ATOM    141  CD1 TRP A  10      10.189  22.747   5.267  1.00  0.84           C  
ATOM    142  CD2 TRP A  10      12.383  22.663   4.860  1.00  0.84           C  
ATOM    143  NE1 TRP A  10      10.778  23.802   5.901  1.00  0.84           N  
ATOM    144  CE2 TRP A  10      12.112  23.772   5.668  1.00  0.84           C  
ATOM    145  CE3 TRP A  10      13.702  22.405   4.467  1.00  0.84           C  
ATOM    146  CZ2 TRP A  10      13.104  24.630   6.088  1.00  0.84           C  
ATOM    147  CZ3 TRP A  10      14.697  23.270   4.883  1.00  0.84           C  
ATOM    148  CH2 TRP A  10      14.404  24.355   5.677  1.00  0.84           C  
ATOM    149  H   TRP A  10      10.057  19.212   1.670  1.00  0.84           H  
ATOM    150  HA  TRP A  10       8.764  20.767   3.882  1.00  0.84           H  
ATOM    151 1HB  TRP A  10      10.942  19.928   4.470  1.00  0.84           H  
ATOM    152 2HB  TRP A  10      11.664  20.677   3.071  1.00  0.84           H  
ATOM    153  HD1 TRP A  10       9.135  22.536   5.280  1.00  0.84           H  
ATOM    154  HE1 TRP A  10      10.290  24.494   6.441  1.00  0.84           H  
ATOM    155  HE3 TRP A  10      13.938  21.548   3.839  1.00  0.84           H  
ATOM    156  HZ2 TRP A  10      12.894  25.499   6.719  1.00  0.84           H  
ATOM    157  HZ3 TRP A  10      15.721  23.065   4.570  1.00  0.84           H  
ATOM    158  HH2 TRP A  10      15.211  25.017   5.993  1.00  0.84           H  
ATOM    159  N   ILE A  11       8.293  22.689   2.419  1.00  0.75           N  
ATOM    160  CA  ILE A  11       8.085  23.933   1.687  1.00  0.75           C  
ATOM    161  C   ILE A  11       8.804  24.949   2.537  1.00  0.75           C  
ATOM    162  O   ILE A  11       8.521  25.009   3.725  1.00  0.75           O  
ATOM    163  CB  ILE A  11       6.578  24.270   1.534  1.00  0.75           C  
ATOM    164  CG1 ILE A  11       5.893  23.186   0.674  1.00  0.75           C  
ATOM    165  CG2 ILE A  11       6.353  25.659   0.963  1.00  0.75           C  
ATOM    166  CD1 ILE A  11       4.394  23.293   0.638  1.00  0.75           C  
ATOM    167  H   ILE A  11       7.621  22.394   3.127  1.00  0.75           H  
ATOM    168  HA  ILE A  11       8.557  23.890   0.707  1.00  0.75           H  
ATOM    169  HB  ILE A  11       6.117  24.227   2.521  1.00  0.75           H  
ATOM    170 1HG1 ILE A  11       6.272  23.257  -0.344  1.00  0.75           H  
ATOM    171 2HG1 ILE A  11       6.153  22.206   1.074  1.00  0.75           H  
ATOM    172 1HG2 ILE A  11       5.283  25.857   0.895  1.00  0.75           H  
ATOM    173 2HG2 ILE A  11       6.821  26.405   1.608  1.00  0.75           H  
ATOM    174 3HG2 ILE A  11       6.787  25.713  -0.007  1.00  0.75           H  
ATOM    175 1HD1 ILE A  11       3.989  22.495   0.014  1.00  0.75           H  
ATOM    176 2HD1 ILE A  11       4.009  23.199   1.652  1.00  0.75           H  
ATOM    177 3HD1 ILE A  11       4.102  24.258   0.225  1.00  0.75           H  
ATOM    178  N   ARG A  12       9.732  25.728   1.984  1.00  0.71           N  
ATOM    179  CA  ARG A  12      10.486  26.628   2.857  1.00  0.71           C  
ATOM    180  C   ARG A  12      10.555  28.091   2.462  1.00  0.71           C  
ATOM    181  O   ARG A  12      10.552  28.462   1.285  1.00  0.71           O  
ATOM    182  CB  ARG A  12      11.918  26.136   3.006  1.00  0.71           C  
ATOM    183  CG  ARG A  12      12.766  26.147   1.764  1.00  0.71           C  
ATOM    184  CD  ARG A  12      14.143  25.670   2.060  1.00  0.71           C  
ATOM    185  NE  ARG A  12      15.020  25.731   0.892  1.00  0.71           N  
ATOM    186  CZ  ARG A  12      16.281  25.257   0.858  1.00  0.71           C  
ATOM    187  NH1 ARG A  12      16.799  24.692   1.922  1.00  0.71           N  
ATOM    188  NH2 ARG A  12      16.999  25.357  -0.247  1.00  0.71           N  
ATOM    189  H   ARG A  12       9.951  25.639   0.994  1.00  0.71           H  
ATOM    190  HA  ARG A  12      10.035  26.589   3.841  1.00  0.71           H  
ATOM    191 1HB  ARG A  12      12.434  26.701   3.781  1.00  0.71           H  
ATOM    192 2HB  ARG A  12      11.886  25.108   3.310  1.00  0.71           H  
ATOM    193 1HG  ARG A  12      12.336  25.455   1.048  1.00  0.71           H  
ATOM    194 2HG  ARG A  12      12.797  27.141   1.333  1.00  0.71           H  
ATOM    195 1HD  ARG A  12      14.580  26.275   2.851  1.00  0.71           H  
ATOM    196 2HD  ARG A  12      14.090  24.646   2.391  1.00  0.71           H  
ATOM    197  HE  ARG A  12      14.658  26.161   0.053  1.00  0.71           H  
ATOM    198 1HH1 ARG A  12      16.252  24.617   2.767  1.00  0.71           H  
ATOM    199 2HH1 ARG A  12      17.744  24.337   1.897  1.00  0.71           H  
ATOM    200 1HH2 ARG A  12      16.606  25.791  -1.071  1.00  0.71           H  
ATOM    201 2HH2 ARG A  12      17.943  25.000  -0.268  1.00  0.71           H  
ATOM    202  N   HIS A  13      10.700  28.907   3.512  1.00  0.71           N  
ATOM    203  CA  HIS A  13      10.882  30.360   3.489  1.00  0.71           C  
ATOM    204  C   HIS A  13       9.761  31.165   2.845  1.00  0.71           C  
ATOM    205  O   HIS A  13      10.043  32.130   2.140  1.00  0.71           O  
ATOM    206  CB  HIS A  13      12.190  30.744   2.794  1.00  0.71           C  
ATOM    207  CG  HIS A  13      13.407  30.108   3.394  1.00  0.71           C  
ATOM    208  ND1 HIS A  13      13.845  30.388   4.676  1.00  0.71           N  
ATOM    209  CD2 HIS A  13      14.302  29.243   2.872  1.00  0.71           C  
ATOM    210  CE1 HIS A  13      14.941  29.695   4.921  1.00  0.71           C  
ATOM    211  NE2 HIS A  13      15.239  28.991   3.840  1.00  0.71           N  
ATOM    212  H   HIS A  13      10.681  28.472   4.422  1.00  0.71           H  
ATOM    213  HA  HIS A  13      10.960  30.709   4.516  1.00  0.71           H  
ATOM    214 1HB  HIS A  13      12.141  30.470   1.737  1.00  0.71           H  
ATOM    215 2HB  HIS A  13      12.316  31.825   2.840  1.00  0.71           H  
ATOM    216  HD1 HIS A  13      13.426  31.018   5.332  1.00  0.71           H  
ATOM    217  HD2 HIS A  13      14.385  28.766   1.899  1.00  0.71           H  
ATOM    218  HE1 HIS A  13      15.437  29.774   5.893  1.00  0.71           H  
ATOM    219  N   SER A  14       8.504  30.826   3.110  1.00  0.74           N  
ATOM    220  CA  SER A  14       7.427  31.595   2.519  1.00  0.74           C  
ATOM    221  C   SER A  14       7.441  33.014   3.046  1.00  0.74           C  
ATOM    222  O   SER A  14       7.803  33.257   4.212  1.00  0.74           O  
ATOM    223  CB  SER A  14       6.095  30.941   2.822  1.00  0.74           C  
ATOM    224  OG  SER A  14       5.833  30.961   4.197  1.00  0.74           O  
ATOM    225  H   SER A  14       8.285  30.048   3.718  1.00  0.74           H  
ATOM    226  HA  SER A  14       7.563  31.630   1.443  1.00  0.74           H  
ATOM    227 1HB  SER A  14       5.304  31.477   2.292  1.00  0.74           H  
ATOM    228 2HB  SER A  14       6.100  29.914   2.464  1.00  0.74           H  
ATOM    229  HG  SER A  14       6.388  30.247   4.583  1.00  0.74           H  
ATOM    230  N   LEU A  15       6.947  33.934   2.211  1.00  0.80           N  
ATOM    231  CA  LEU A  15       6.838  35.346   2.549  1.00  0.80           C  
ATOM    232  C   LEU A  15       5.634  35.579   3.413  1.00  0.80           C  
ATOM    233  O   LEU A  15       5.636  36.410   4.322  1.00  0.80           O  
ATOM    234  CB  LEU A  15       6.726  36.168   1.266  1.00  0.80           C  
ATOM    235  CG  LEU A  15       7.986  36.144   0.413  1.00  0.80           C  
ATOM    236  CD1 LEU A  15       7.740  36.839  -0.878  1.00  0.80           C  
ATOM    237  CD2 LEU A  15       9.103  36.813   1.170  1.00  0.80           C  
ATOM    238  H   LEU A  15       6.631  33.639   1.286  1.00  0.80           H  
ATOM    239  HA  LEU A  15       7.730  35.645   3.097  1.00  0.80           H  
ATOM    240 1HB  LEU A  15       5.903  35.775   0.665  1.00  0.80           H  
ATOM    241 2HB  LEU A  15       6.503  37.202   1.526  1.00  0.80           H  
ATOM    242  HG  LEU A  15       8.268  35.110   0.196  1.00  0.80           H  
ATOM    243 1HD1 LEU A  15       8.645  36.829  -1.464  1.00  0.80           H  
ATOM    244 2HD1 LEU A  15       6.953  36.312  -1.402  1.00  0.80           H  
ATOM    245 3HD1 LEU A  15       7.448  37.868  -0.691  1.00  0.80           H  
ATOM    246 1HD2 LEU A  15      10.010  36.789   0.561  1.00  0.80           H  
ATOM    247 2HD2 LEU A  15       8.833  37.847   1.383  1.00  0.80           H  
ATOM    248 3HD2 LEU A  15       9.279  36.281   2.106  1.00  0.80           H  
ATOM    249  N   ALA A  16       4.602  34.820   3.127  1.00  0.89           N  
ATOM    250  CA  ALA A  16       3.375  34.933   3.883  1.00  0.89           C  
ATOM    251  C   ALA A  16       2.598  33.657   3.797  1.00  0.89           C  
ATOM    252  O   ALA A  16       2.794  32.844   2.893  1.00  0.89           O  
ATOM    253  CB  ALA A  16       2.522  36.091   3.394  1.00  0.89           C  
ATOM    254  H   ALA A  16       4.684  34.176   2.337  1.00  0.89           H  
ATOM    255  HA  ALA A  16       3.633  35.097   4.930  1.00  0.89           H  
ATOM    256 1HB  ALA A  16       1.612  36.155   3.994  1.00  0.89           H  
ATOM    257 2HB  ALA A  16       3.082  37.020   3.486  1.00  0.89           H  
ATOM    258 3HB  ALA A  16       2.261  35.935   2.372  1.00  0.89           H  
ATOM    259  N   ALA A  17       1.701  33.489   4.732  1.00  1.03           N  
ATOM    260  CA  ALA A  17       0.822  32.355   4.700  1.00  1.03           C  
ATOM    261  C   ALA A  17      -0.479  32.754   5.346  1.00  1.03           C  
ATOM    262  O   ALA A  17      -0.509  33.624   6.219  1.00  1.03           O  
ATOM    263  CB  ALA A  17       1.460  31.157   5.400  1.00  1.03           C  
ATOM    264  H   ALA A  17       1.604  34.173   5.468  1.00  1.03           H  
ATOM    265  HA  ALA A  17       0.622  32.116   3.662  1.00  1.03           H  
ATOM    266 1HB  ALA A  17       0.779  30.310   5.355  1.00  1.03           H  
ATOM    267 2HB  ALA A  17       2.397  30.897   4.902  1.00  1.03           H  
ATOM    268 3HB  ALA A  17       1.663  31.407   6.435  1.00  1.03           H  
ATOM    269  N   LEU A  18      -1.548  32.124   4.919  1.00  1.24           N  
ATOM    270  CA  LEU A  18      -2.851  32.426   5.488  1.00  1.24           C  
ATOM    271  C   LEU A  18      -3.266  31.456   6.548  1.00  1.24           C  
ATOM    272  O   LEU A  18      -3.638  30.325   6.235  1.00  1.24           O  
ATOM    273  CB  LEU A  18      -3.906  32.347   4.421  1.00  1.24           C  
ATOM    274  CG  LEU A  18      -5.335  32.579   4.873  1.00  1.24           C  
ATOM    275  CD1 LEU A  18      -5.504  34.013   5.359  1.00  1.24           C  
ATOM    276  CD2 LEU A  18      -6.258  32.238   3.746  1.00  1.24           C  
ATOM    277  H   LEU A  18      -1.427  31.416   4.193  1.00  1.24           H  
ATOM    278  HA  LEU A  18      -2.825  33.427   5.918  1.00  1.24           H  
ATOM    279 1HB  LEU A  18      -3.679  33.085   3.666  1.00  1.24           H  
ATOM    280 2HB  LEU A  18      -3.851  31.382   3.977  1.00  1.24           H  
ATOM    281  HG  LEU A  18      -5.554  31.921   5.716  1.00  1.24           H  
ATOM    282 1HD1 LEU A  18      -6.530  34.165   5.698  1.00  1.24           H  
ATOM    283 2HD1 LEU A  18      -4.817  34.202   6.185  1.00  1.24           H  
ATOM    284 3HD1 LEU A  18      -5.291  34.699   4.546  1.00  1.24           H  
ATOM    285 1HD2 LEU A  18      -7.285  32.372   4.083  1.00  1.24           H  
ATOM    286 2HD2 LEU A  18      -6.052  32.878   2.901  1.00  1.24           H  
ATOM    287 3HD2 LEU A  18      -6.120  31.216   3.455  1.00  1.24           H  
ATOM    288  N   VAL A  19      -3.234  31.878   7.798  1.00  1.50           N  
ATOM    289  CA  VAL A  19      -3.594  30.940   8.830  1.00  1.50           C  
ATOM    290  C   VAL A  19      -4.611  31.602   9.782  1.00  1.50           C  
ATOM    291  O   VAL A  19      -4.418  32.757  10.190  1.00  1.50           O  
ATOM    292  CB  VAL A  19      -2.340  30.456   9.588  1.00  1.50           C  
ATOM    293  CG1 VAL A  19      -2.732  29.382  10.607  1.00  1.50           C  
ATOM    294  CG2 VAL A  19      -1.338  29.937   8.607  1.00  1.50           C  
ATOM    295  H   VAL A  19      -2.928  32.817   8.019  1.00  1.50           H  
ATOM    296  HA  VAL A  19      -4.002  30.061   8.357  1.00  1.50           H  
ATOM    297  HB  VAL A  19      -1.897  31.284  10.152  1.00  1.50           H  
ATOM    298 1HG1 VAL A  19      -1.852  29.028  11.131  1.00  1.50           H  
ATOM    299 2HG1 VAL A  19      -3.444  29.782  11.320  1.00  1.50           H  
ATOM    300 3HG1 VAL A  19      -3.175  28.540  10.084  1.00  1.50           H  
ATOM    301 1HG2 VAL A  19      -0.480  29.580   9.141  1.00  1.50           H  
ATOM    302 2HG2 VAL A  19      -1.793  29.141   8.067  1.00  1.50           H  
ATOM    303 3HG2 VAL A  19      -1.030  30.716   7.917  1.00  1.50           H  
ATOM    304  N   PRO A  20      -5.714  30.927  10.125  1.00  1.81           N  
ATOM    305  CA  PRO A  20      -6.704  31.379  11.068  1.00  1.81           C  
ATOM    306  C   PRO A  20      -6.043  31.718  12.383  1.00  1.81           C  
ATOM    307  O   PRO A  20      -4.941  31.252  12.694  1.00  1.81           O  
ATOM    308  CB  PRO A  20      -7.649  30.185  11.172  1.00  1.81           C  
ATOM    309  CG  PRO A  20      -7.533  29.508   9.837  1.00  1.81           C  
ATOM    310  CD  PRO A  20      -6.094  29.691   9.422  1.00  1.81           C  
ATOM    311  HA  PRO A  20      -7.225  32.255  10.656  1.00  1.81           H  
ATOM    312 1HB  PRO A  20      -7.351  29.541  12.014  1.00  1.81           H  
ATOM    313 2HB  PRO A  20      -8.676  30.527  11.383  1.00  1.81           H  
ATOM    314 1HG  PRO A  20      -7.829  28.455   9.928  1.00  1.81           H  
ATOM    315 2HG  PRO A  20      -8.245  29.959   9.127  1.00  1.81           H  
ATOM    316 1HD  PRO A  20      -5.493  28.876   9.746  1.00  1.81           H  
ATOM    317 2HD  PRO A  20      -6.094  29.826   8.326  1.00  1.81           H  
ATOM    318  N   ASP A  21      -6.661  32.659  13.075  1.00  2.08           N  
ATOM    319  CA  ASP A  21      -6.204  33.199  14.348  1.00  2.08           C  
ATOM    320  C   ASP A  21      -4.914  34.017  14.226  1.00  2.08           C  
ATOM    321  O   ASP A  21      -4.397  34.505  15.229  1.00  2.08           O  
ATOM    322  CB  ASP A  21      -6.009  32.076  15.377  1.00  2.08           C  
ATOM    323  CG  ASP A  21      -7.313  31.333  15.694  1.00  2.08           C  
ATOM    324  OD1 ASP A  21      -8.323  31.981  15.852  1.00  2.08           O  
ATOM    325  OD2 ASP A  21      -7.286  30.128  15.761  1.00  2.08           O  
ATOM    326  H   ASP A  21      -7.541  33.004  12.717  1.00  2.08           H  
ATOM    327  HA  ASP A  21      -6.980  33.865  14.727  1.00  2.08           H  
ATOM    328 1HB  ASP A  21      -5.268  31.361  15.046  1.00  2.08           H  
ATOM    329 2HB  ASP A  21      -5.632  32.509  16.303  1.00  2.08           H  
ATOM    330  N   GLY A  22      -4.433  34.247  12.995  1.00  2.24           N  
ATOM    331  CA  GLY A  22      -3.276  35.103  12.805  1.00  2.24           C  
ATOM    332  C   GLY A  22      -1.968  34.401  13.126  1.00  2.24           C  
ATOM    333  O   GLY A  22      -0.951  35.055  13.364  1.00  2.24           O  
ATOM    334  H   GLY A  22      -4.834  33.800  12.170  1.00  2.24           H  
ATOM    335 1HA  GLY A  22      -3.256  35.442  11.770  1.00  2.24           H  
ATOM    336 2HA  GLY A  22      -3.377  35.989  13.428  1.00  2.24           H  
ATOM    337  N   VAL A  23      -1.971  33.074  13.136  1.00  2.19           N  
ATOM    338  CA  VAL A  23      -0.740  32.377  13.470  1.00  2.19           C  
ATOM    339  C   VAL A  23       0.374  32.722  12.495  1.00  2.19           C  
ATOM    340  O   VAL A  23       0.233  32.603  11.273  1.00  2.19           O  
ATOM    341  CB  VAL A  23      -0.975  30.871  13.461  1.00  2.19           C  
ATOM    342  CG1 VAL A  23       0.334  30.114  13.645  1.00  2.19           C  
ATOM    343  CG2 VAL A  23      -1.985  30.523  14.539  1.00  2.19           C  
ATOM    344  H   VAL A  23      -2.835  32.558  12.941  1.00  2.19           H  
ATOM    345  HA  VAL A  23      -0.435  32.678  14.473  1.00  2.19           H  
ATOM    346  HB  VAL A  23      -1.359  30.608  12.527  1.00  2.19           H  
ATOM    347 1HG1 VAL A  23       0.139  29.042  13.611  1.00  2.19           H  
ATOM    348 2HG1 VAL A  23       1.025  30.376  12.843  1.00  2.19           H  
ATOM    349 3HG1 VAL A  23       0.776  30.373  14.606  1.00  2.19           H  
ATOM    350 1HG2 VAL A  23      -2.187  29.452  14.520  1.00  2.19           H  
ATOM    351 2HG2 VAL A  23      -1.590  30.803  15.513  1.00  2.19           H  
ATOM    352 3HG2 VAL A  23      -2.912  31.069  14.351  1.00  2.19           H  
ATOM    353  N   ASP A  24       1.523  33.109  13.033  1.00  1.96           N  
ATOM    354  CA  ASP A  24       2.606  33.510  12.163  1.00  1.96           C  
ATOM    355  C   ASP A  24       3.346  32.325  11.613  1.00  1.96           C  
ATOM    356  O   ASP A  24       4.348  31.870  12.161  1.00  1.96           O  
ATOM    357  CB  ASP A  24       3.574  34.442  12.886  1.00  1.96           C  
ATOM    358  CG  ASP A  24       4.731  34.979  11.999  1.00  1.96           C  
ATOM    359  OD1 ASP A  24       5.028  34.447  10.945  1.00  1.96           O  
ATOM    360  OD2 ASP A  24       5.332  35.949  12.386  1.00  1.96           O  
ATOM    361  H   ASP A  24       1.617  33.173  14.036  1.00  1.96           H  
ATOM    362  HA  ASP A  24       2.179  34.059  11.323  1.00  1.96           H  
ATOM    363 1HB  ASP A  24       3.019  35.294  13.284  1.00  1.96           H  
ATOM    364 2HB  ASP A  24       4.008  33.915  13.737  1.00  1.96           H  
ATOM    365  N   ALA A  25       2.857  31.871  10.478  1.00  1.65           N  
ATOM    366  CA  ALA A  25       3.416  30.728   9.791  1.00  1.65           C  
ATOM    367  C   ALA A  25       4.339  31.171   8.659  1.00  1.65           C  
ATOM    368  O   ALA A  25       4.379  30.524   7.612  1.00  1.65           O  
ATOM    369  CB  ALA A  25       2.319  29.828   9.258  1.00  1.65           C  
ATOM    370  H   ALA A  25       2.001  32.314  10.146  1.00  1.65           H  
ATOM    371  HA  ALA A  25       4.018  30.163  10.503  1.00  1.65           H  
ATOM    372 1HB  ALA A  25       2.760  28.962   8.766  1.00  1.65           H  
ATOM    373 2HB  ALA A  25       1.694  29.498  10.089  1.00  1.65           H  
ATOM    374 3HB  ALA A  25       1.718  30.383   8.548  1.00  1.65           H  
ATOM    375  N   ARG A  26       5.066  32.286   8.846  1.00  1.35           N  
ATOM    376  CA  ARG A  26       6.075  32.668   7.854  1.00  1.35           C  
ATOM    377  C   ARG A  26       7.060  31.520   7.873  1.00  1.35           C  
ATOM    378  O   ARG A  26       7.142  30.819   8.882  1.00  1.35           O  
ATOM    379  CB  ARG A  26       6.843  33.924   8.229  1.00  1.35           C  
ATOM    380  CG  ARG A  26       7.853  33.712   9.362  1.00  1.35           C  
ATOM    381  CD  ARG A  26       8.596  34.952   9.712  1.00  1.35           C  
ATOM    382  NE  ARG A  26       7.777  35.891  10.444  1.00  1.35           N  
ATOM    383  CZ  ARG A  26       8.100  37.164  10.706  1.00  1.35           C  
ATOM    384  NH1 ARG A  26       9.233  37.689  10.271  1.00  1.35           N  
ATOM    385  NH2 ARG A  26       7.257  37.871  11.415  1.00  1.35           N  
ATOM    386  H   ARG A  26       4.965  32.857   9.703  1.00  1.35           H  
ATOM    387  HA  ARG A  26       5.627  32.762   6.862  1.00  1.35           H  
ATOM    388 1HB  ARG A  26       7.378  34.300   7.356  1.00  1.35           H  
ATOM    389 2HB  ARG A  26       6.143  34.697   8.553  1.00  1.35           H  
ATOM    390 1HG  ARG A  26       7.311  33.381  10.253  1.00  1.35           H  
ATOM    391 2HG  ARG A  26       8.569  32.948   9.073  1.00  1.35           H  
ATOM    392 1HD  ARG A  26       9.453  34.695  10.330  1.00  1.35           H  
ATOM    393 2HD  ARG A  26       8.937  35.436   8.799  1.00  1.35           H  
ATOM    394  HE  ARG A  26       6.863  35.561  10.822  1.00  1.35           H  
ATOM    395 1HH1 ARG A  26       9.872  37.128   9.727  1.00  1.35           H  
ATOM    396 2HH1 ARG A  26       9.456  38.649  10.484  1.00  1.35           H  
ATOM    397 1HH2 ARG A  26       6.402  37.395  11.753  1.00  1.35           H  
ATOM    398 2HH2 ARG A  26       7.449  38.828  11.646  1.00  1.35           H  
ATOM    399  N   GLY A  27       7.840  31.314   6.821  1.00  1.12           N  
ATOM    400  CA  GLY A  27       8.755  30.178   6.917  1.00  1.12           C  
ATOM    401  C   GLY A  27       8.174  28.962   6.208  1.00  1.12           C  
ATOM    402  O   GLY A  27       7.667  29.082   5.087  1.00  1.12           O  
ATOM    403  H   GLY A  27       7.793  31.904   5.982  1.00  1.12           H  
ATOM    404 1HA  GLY A  27       9.713  30.443   6.480  1.00  1.12           H  
ATOM    405 2HA  GLY A  27       8.941  29.931   7.961  1.00  1.12           H  
ATOM    406  N   GLY A  28       8.391  27.768   6.754  1.00  0.96           N  
ATOM    407  CA  GLY A  28       8.036  26.583   5.997  1.00  0.96           C  
ATOM    408  C   GLY A  28       7.028  25.627   6.612  1.00  0.96           C  
ATOM    409  O   GLY A  28       6.532  25.822   7.725  1.00  0.96           O  
ATOM    410  H   GLY A  28       8.752  27.686   7.702  1.00  0.96           H  
ATOM    411 1HA  GLY A  28       7.672  26.880   5.016  1.00  0.96           H  
ATOM    412 2HA  GLY A  28       8.954  26.027   5.829  1.00  0.96           H  
ATOM    413  N   LEU A  29       6.727  24.586   5.839  1.00  0.89           N  
ATOM    414  CA  LEU A  29       5.794  23.548   6.247  1.00  0.89           C  
ATOM    415  C   LEU A  29       6.376  22.183   5.938  1.00  0.89           C  
ATOM    416  O   LEU A  29       6.844  21.946   4.820  1.00  0.89           O  
ATOM    417  CB  LEU A  29       4.477  23.709   5.476  1.00  0.89           C  
ATOM    418  CG  LEU A  29       3.759  25.020   5.678  1.00  0.89           C  
ATOM    419  CD1 LEU A  29       2.632  25.121   4.704  1.00  0.89           C  
ATOM    420  CD2 LEU A  29       3.289  25.088   7.082  1.00  0.89           C  
ATOM    421  H   LEU A  29       7.202  24.532   4.939  1.00  0.89           H  
ATOM    422  HA  LEU A  29       5.616  23.620   7.321  1.00  0.89           H  
ATOM    423 1HB  LEU A  29       4.679  23.598   4.414  1.00  0.89           H  
ATOM    424 2HB  LEU A  29       3.799  22.907   5.782  1.00  0.89           H  
ATOM    425  HG  LEU A  29       4.438  25.845   5.481  1.00  0.89           H  
ATOM    426 1HD1 LEU A  29       2.122  26.070   4.829  1.00  0.89           H  
ATOM    427 2HD1 LEU A  29       3.036  25.060   3.697  1.00  0.89           H  
ATOM    428 3HD1 LEU A  29       1.934  24.307   4.875  1.00  0.89           H  
ATOM    429 1HD2 LEU A  29       2.790  26.034   7.259  1.00  0.89           H  
ATOM    430 2HD2 LEU A  29       2.606  24.260   7.274  1.00  0.89           H  
ATOM    431 3HD2 LEU A  29       4.137  25.011   7.738  1.00  0.89           H  
ATOM    432  N   LEU A  30       6.298  21.267   6.887  1.00  0.87           N  
ATOM    433  CA  LEU A  30       6.748  19.908   6.639  1.00  0.87           C  
ATOM    434  C   LEU A  30       5.548  19.016   6.484  1.00  0.87           C  
ATOM    435  O   LEU A  30       4.722  18.936   7.395  1.00  0.87           O  
ATOM    436  CB  LEU A  30       7.624  19.391   7.770  1.00  0.87           C  
ATOM    437  CG  LEU A  30       8.093  17.920   7.658  1.00  0.87           C  
ATOM    438  CD1 LEU A  30       9.050  17.761   6.457  1.00  0.87           C  
ATOM    439  CD2 LEU A  30       8.740  17.504   8.973  1.00  0.87           C  
ATOM    440  H   LEU A  30       5.905  21.513   7.795  1.00  0.87           H  
ATOM    441  HA  LEU A  30       7.322  19.884   5.718  1.00  0.87           H  
ATOM    442 1HB  LEU A  30       8.519  19.986   7.777  1.00  0.87           H  
ATOM    443 2HB  LEU A  30       7.102  19.521   8.718  1.00  0.87           H  
ATOM    444  HG  LEU A  30       7.230  17.280   7.475  1.00  0.87           H  
ATOM    445 1HD1 LEU A  30       9.360  16.727   6.382  1.00  0.87           H  
ATOM    446 2HD1 LEU A  30       8.539  18.050   5.546  1.00  0.87           H  
ATOM    447 3HD1 LEU A  30       9.924  18.390   6.595  1.00  0.87           H  
ATOM    448 1HD2 LEU A  30       9.054  16.459   8.913  1.00  0.87           H  
ATOM    449 2HD2 LEU A  30       9.590  18.115   9.175  1.00  0.87           H  
ATOM    450 3HD2 LEU A  30       8.022  17.616   9.787  1.00  0.87           H  
ATOM    451  N   VAL A  31       5.461  18.361   5.339  1.00  0.90           N  
ATOM    452  CA  VAL A  31       4.367  17.477   4.989  1.00  0.90           C  
ATOM    453  C   VAL A  31       4.789  16.038   4.775  1.00  0.90           C  
ATOM    454  O   VAL A  31       5.704  15.759   3.995  1.00  0.90           O  
ATOM    455  CB  VAL A  31       3.701  17.985   3.708  1.00  0.90           C  
ATOM    456  CG1 VAL A  31       2.636  17.005   3.286  1.00  0.90           C  
ATOM    457  CG2 VAL A  31       3.113  19.379   3.965  1.00  0.90           C  
ATOM    458  H   VAL A  31       6.196  18.511   4.651  1.00  0.90           H  
ATOM    459  HA  VAL A  31       3.644  17.500   5.796  1.00  0.90           H  
ATOM    460  HB  VAL A  31       4.434  18.050   2.915  1.00  0.90           H  
ATOM    461 1HG1 VAL A  31       2.175  17.361   2.386  1.00  0.90           H  
ATOM    462 2HG1 VAL A  31       3.085  16.036   3.098  1.00  0.90           H  
ATOM    463 3HG1 VAL A  31       1.903  16.908   4.075  1.00  0.90           H  
ATOM    464 1HG2 VAL A  31       2.644  19.747   3.066  1.00  0.90           H  
ATOM    465 2HG2 VAL A  31       2.381  19.304   4.752  1.00  0.90           H  
ATOM    466 3HG2 VAL A  31       3.903  20.068   4.262  1.00  0.90           H  
ATOM    467  N   ARG A  32       4.131  15.112   5.470  1.00  0.94           N  
ATOM    468  CA  ARG A  32       4.469  13.702   5.314  1.00  0.94           C  
ATOM    469  C   ARG A  32       3.195  12.889   5.215  1.00  0.94           C  
ATOM    470  O   ARG A  32       2.242  13.120   5.954  1.00  0.94           O  
ATOM    471  CB  ARG A  32       5.285  13.220   6.482  1.00  0.94           C  
ATOM    472  CG  ARG A  32       6.507  14.063   6.769  1.00  0.94           C  
ATOM    473  CD  ARG A  32       7.323  13.477   7.769  1.00  0.94           C  
ATOM    474  NE  ARG A  32       8.029  12.322   7.286  1.00  0.94           N  
ATOM    475  CZ  ARG A  32       8.717  11.494   8.081  1.00  0.94           C  
ATOM    476  NH1 ARG A  32       8.747  11.713   9.394  1.00  0.94           N  
ATOM    477  NH2 ARG A  32       9.357  10.468   7.548  1.00  0.94           N  
ATOM    478  H   ARG A  32       3.379  15.400   6.097  1.00  0.94           H  
ATOM    479  HA  ARG A  32       5.045  13.561   4.398  1.00  0.94           H  
ATOM    480 1HB  ARG A  32       4.669  13.198   7.380  1.00  0.94           H  
ATOM    481 2HB  ARG A  32       5.629  12.201   6.284  1.00  0.94           H  
ATOM    482 1HG  ARG A  32       7.093  14.179   5.885  1.00  0.94           H  
ATOM    483 2HG  ARG A  32       6.198  15.042   7.136  1.00  0.94           H  
ATOM    484 1HD  ARG A  32       8.045  14.201   8.147  1.00  0.94           H  
ATOM    485 2HD  ARG A  32       6.679  13.149   8.565  1.00  0.94           H  
ATOM    486  HE  ARG A  32       8.018  12.120   6.262  1.00  0.94           H  
ATOM    487 1HH1 ARG A  32       8.226  12.515   9.810  1.00  0.94           H  
ATOM    488 2HH1 ARG A  32       9.273  11.094   9.992  1.00  0.94           H  
ATOM    489 1HH2 ARG A  32       9.325  10.329   6.543  1.00  0.94           H  
ATOM    490 2HH2 ARG A  32       9.884   9.831   8.131  1.00  0.94           H  
ATOM    491  N   ASP A  33       3.155  11.965   4.273  1.00  0.98           N  
ATOM    492  CA  ASP A  33       1.987  11.123   4.008  1.00  0.98           C  
ATOM    493  C   ASP A  33       0.723  11.957   3.854  1.00  0.98           C  
ATOM    494  O   ASP A  33      -0.363  11.548   4.262  1.00  0.98           O  
ATOM    495  CB  ASP A  33       1.792  10.075   5.108  1.00  0.98           C  
ATOM    496  CG  ASP A  33       0.882   8.897   4.659  1.00  0.98           C  
ATOM    497  OD1 ASP A  33       0.817   8.621   3.466  1.00  0.98           O  
ATOM    498  OD2 ASP A  33       0.280   8.276   5.497  1.00  0.98           O  
ATOM    499  H   ASP A  33       3.999  11.803   3.723  1.00  0.98           H  
ATOM    500  HA  ASP A  33       2.144  10.607   3.062  1.00  0.98           H  
ATOM    501 1HB  ASP A  33       2.759   9.681   5.417  1.00  0.98           H  
ATOM    502 2HB  ASP A  33       1.338  10.551   5.980  1.00  0.98           H  
ATOM    503  N   GLY A  34       0.872  13.116   3.228  1.00  0.99           N  
ATOM    504  CA  GLY A  34      -0.231  14.010   2.961  1.00  0.99           C  
ATOM    505  C   GLY A  34      -0.680  14.880   4.125  1.00  0.99           C  
ATOM    506  O   GLY A  34      -1.664  15.601   3.987  1.00  0.99           O  
ATOM    507  H   GLY A  34       1.797  13.376   2.924  1.00  0.99           H  
ATOM    508 1HA  GLY A  34       0.097  14.673   2.183  1.00  0.99           H  
ATOM    509 2HA  GLY A  34      -1.076  13.445   2.572  1.00  0.99           H  
ATOM    510  N   VAL A  35       0.012  14.821   5.254  1.00  0.97           N  
ATOM    511  CA  VAL A  35      -0.372  15.568   6.448  1.00  0.97           C  
ATOM    512  C   VAL A  35       0.710  16.517   6.931  1.00  0.97           C  
ATOM    513  O   VAL A  35       1.902  16.199   6.925  1.00  0.97           O  
ATOM    514  CB  VAL A  35      -0.765  14.588   7.567  1.00  0.97           C  
ATOM    515  CG1 VAL A  35      -1.102  15.323   8.853  1.00  0.97           C  
ATOM    516  CG2 VAL A  35      -1.968  13.809   7.116  1.00  0.97           C  
ATOM    517  H   VAL A  35       0.812  14.197   5.323  1.00  0.97           H  
ATOM    518  HA  VAL A  35      -1.252  16.163   6.210  1.00  0.97           H  
ATOM    519  HB  VAL A  35       0.070  13.912   7.767  1.00  0.97           H  
ATOM    520 1HG1 VAL A  35      -1.385  14.606   9.620  1.00  0.97           H  
ATOM    521 2HG1 VAL A  35      -0.245  15.886   9.197  1.00  0.97           H  
ATOM    522 3HG1 VAL A  35      -1.930  15.997   8.671  1.00  0.97           H  
ATOM    523 1HG2 VAL A  35      -2.258  13.109   7.893  1.00  0.97           H  
ATOM    524 2HG2 VAL A  35      -2.783  14.502   6.922  1.00  0.97           H  
ATOM    525 3HG2 VAL A  35      -1.736  13.257   6.205  1.00  0.97           H  
ATOM    526  N   ILE A  36       0.322  17.722   7.313  1.00  0.94           N  
ATOM    527  CA  ILE A  36       1.347  18.628   7.778  1.00  0.94           C  
ATOM    528  C   ILE A  36       1.859  18.094   9.114  1.00  0.94           C  
ATOM    529  O   ILE A  36       1.109  17.937  10.075  1.00  0.94           O  
ATOM    530  CB  ILE A  36       0.783  20.060   7.949  1.00  0.94           C  
ATOM    531  CG1 ILE A  36       0.294  20.585   6.598  1.00  0.94           C  
ATOM    532  CG2 ILE A  36       1.875  21.015   8.538  1.00  0.94           C  
ATOM    533  CD1 ILE A  36      -0.504  21.843   6.702  1.00  0.94           C  
ATOM    534  H   ILE A  36      -0.665  17.979   7.317  1.00  0.94           H  
ATOM    535  HA  ILE A  36       2.167  18.654   7.070  1.00  0.94           H  
ATOM    536  HB  ILE A  36      -0.075  20.029   8.619  1.00  0.94           H  
ATOM    537 1HG1 ILE A  36       1.149  20.784   5.968  1.00  0.94           H  
ATOM    538 2HG1 ILE A  36      -0.325  19.816   6.127  1.00  0.94           H  
ATOM    539 1HG2 ILE A  36       1.467  22.018   8.658  1.00  0.94           H  
ATOM    540 2HG2 ILE A  36       2.200  20.646   9.502  1.00  0.94           H  
ATOM    541 3HG2 ILE A  36       2.735  21.052   7.860  1.00  0.94           H  
ATOM    542 1HD1 ILE A  36      -0.821  22.159   5.712  1.00  0.94           H  
ATOM    543 2HD1 ILE A  36      -1.386  21.654   7.323  1.00  0.94           H  
ATOM    544 3HD1 ILE A  36       0.104  22.614   7.160  1.00  0.94           H  
ATOM    545  N   GLU A  37       3.139  17.784   9.174  1.00  0.91           N  
ATOM    546  CA  GLU A  37       3.755  17.290  10.395  1.00  0.91           C  
ATOM    547  C   GLU A  37       4.087  18.472  11.267  1.00  0.91           C  
ATOM    548  O   GLU A  37       3.960  18.424  12.492  1.00  0.91           O  
ATOM    549  CB  GLU A  37       5.021  16.467  10.127  1.00  0.91           C  
ATOM    550  CG  GLU A  37       5.715  15.954  11.426  1.00  0.91           C  
ATOM    551  CD  GLU A  37       6.929  15.017  11.228  1.00  0.91           C  
ATOM    552  OE1 GLU A  37       6.769  13.927  10.727  1.00  0.91           O  
ATOM    553  OE2 GLU A  37       8.012  15.414  11.581  1.00  0.91           O  
ATOM    554  H   GLU A  37       3.701  17.923   8.349  1.00  0.91           H  
ATOM    555  HA  GLU A  37       3.039  16.662  10.925  1.00  0.91           H  
ATOM    556 1HB  GLU A  37       4.773  15.605   9.505  1.00  0.91           H  
ATOM    557 2HB  GLU A  37       5.727  17.074   9.571  1.00  0.91           H  
ATOM    558 1HG  GLU A  37       6.051  16.828  11.987  1.00  0.91           H  
ATOM    559 2HG  GLU A  37       4.971  15.442  12.033  1.00  0.91           H  
ATOM    560  N   ALA A  38       4.550  19.539  10.626  1.00  0.90           N  
ATOM    561  CA  ALA A  38       4.954  20.702  11.392  1.00  0.90           C  
ATOM    562  C   ALA A  38       4.935  22.004  10.614  1.00  0.90           C  
ATOM    563  O   ALA A  38       5.123  22.046   9.396  1.00  0.90           O  
ATOM    564  CB  ALA A  38       6.358  20.493  11.932  1.00  0.90           C  
ATOM    565  H   ALA A  38       4.622  19.504   9.608  1.00  0.90           H  
ATOM    566  HA  ALA A  38       4.266  20.801  12.226  1.00  0.90           H  
ATOM    567 1HB  ALA A  38       6.641  21.353  12.545  1.00  0.90           H  
ATOM    568 2HB  ALA A  38       6.388  19.588  12.539  1.00  0.90           H  
ATOM    569 3HB  ALA A  38       7.054  20.396  11.103  1.00  0.90           H  
ATOM    570  N   VAL A  39       4.792  23.087  11.363  1.00  0.92           N  
ATOM    571  CA  VAL A  39       4.962  24.431  10.836  1.00  0.92           C  
ATOM    572  C   VAL A  39       6.306  24.871  11.393  1.00  0.92           C  
ATOM    573  O   VAL A  39       6.548  24.756  12.596  1.00  0.92           O  
ATOM    574  CB  VAL A  39       3.806  25.356  11.249  1.00  0.92           C  
ATOM    575  CG1 VAL A  39       4.045  26.769  10.701  1.00  0.92           C  
ATOM    576  CG2 VAL A  39       2.476  24.769  10.713  1.00  0.92           C  
ATOM    577  H   VAL A  39       4.598  22.976  12.348  1.00  0.92           H  
ATOM    578  HA  VAL A  39       5.028  24.403   9.751  1.00  0.92           H  
ATOM    579  HB  VAL A  39       3.768  25.419  12.335  1.00  0.92           H  
ATOM    580 1HG1 VAL A  39       3.227  27.418  11.006  1.00  0.92           H  
ATOM    581 2HG1 VAL A  39       4.985  27.164  11.093  1.00  0.92           H  
ATOM    582 3HG1 VAL A  39       4.099  26.737   9.612  1.00  0.92           H  
ATOM    583 1HG2 VAL A  39       1.647  25.410  11.010  1.00  0.92           H  
ATOM    584 2HG2 VAL A  39       2.507  24.708   9.647  1.00  0.92           H  
ATOM    585 3HG2 VAL A  39       2.336  23.775  11.112  1.00  0.92           H  
ATOM    586  N   ILE A  40       7.200  25.246  10.493  1.00  0.95           N  
ATOM    587  CA  ILE A  40       8.607  25.508  10.786  1.00  0.95           C  
ATOM    588  C   ILE A  40       8.976  26.982  10.582  1.00  0.95           C  
ATOM    589  O   ILE A  40       8.708  27.553   9.526  1.00  0.95           O  
ATOM    590  CB  ILE A  40       9.418  24.569   9.876  1.00  0.95           C  
ATOM    591  CG1 ILE A  40       9.023  23.127  10.215  1.00  0.95           C  
ATOM    592  CG2 ILE A  40      10.885  24.746  10.021  1.00  0.95           C  
ATOM    593  CD1 ILE A  40       9.560  22.132   9.293  1.00  0.95           C  
ATOM    594  H   ILE A  40       6.890  25.352   9.528  1.00  0.95           H  
ATOM    595  HA  ILE A  40       8.804  25.251  11.828  1.00  0.95           H  
ATOM    596  HB  ILE A  40       9.137  24.757   8.841  1.00  0.95           H  
ATOM    597 1HG1 ILE A  40       9.369  22.895  11.223  1.00  0.95           H  
ATOM    598 2HG1 ILE A  40       7.945  23.030  10.184  1.00  0.95           H  
ATOM    599 1HG2 ILE A  40      11.410  24.065   9.361  1.00  0.95           H  
ATOM    600 2HG2 ILE A  40      11.155  25.775   9.764  1.00  0.95           H  
ATOM    601 3HG2 ILE A  40      11.157  24.532  11.045  1.00  0.95           H  
ATOM    602 1HD1 ILE A  40       9.233  21.150   9.616  1.00  0.95           H  
ATOM    603 2HD1 ILE A  40       9.208  22.329   8.278  1.00  0.95           H  
ATOM    604 3HD1 ILE A  40      10.627  22.186   9.326  1.00  0.95           H  
ATOM    605  N   GLY A  41       9.596  27.622  11.572  1.00  0.98           N  
ATOM    606  CA  GLY A  41       9.852  29.047  11.411  1.00  0.98           C  
ATOM    607  C   GLY A  41      10.933  29.339  10.381  1.00  0.98           C  
ATOM    608  O   GLY A  41      11.605  28.438   9.883  1.00  0.98           O  
ATOM    609  H   GLY A  41       9.878  27.155  12.442  1.00  0.98           H  
ATOM    610 1HA  GLY A  41       8.926  29.548  11.118  1.00  0.98           H  
ATOM    611 2HA  GLY A  41      10.147  29.462  12.374  1.00  0.98           H  
ATOM    612  N   ALA A  42      11.121  30.626  10.097  1.00  1.00           N  
ATOM    613  CA  ALA A  42      12.070  31.093   9.089  1.00  1.00           C  
ATOM    614  C   ALA A  42      13.505  30.652   9.382  1.00  1.00           C  
ATOM    615  O   ALA A  42      14.301  30.455   8.465  1.00  1.00           O  
ATOM    616  CB  ALA A  42      11.999  32.610   8.994  1.00  1.00           C  
ATOM    617  H   ALA A  42      10.544  31.308  10.570  1.00  1.00           H  
ATOM    618  HA  ALA A  42      11.781  30.662   8.131  1.00  1.00           H  
ATOM    619 1HB  ALA A  42      12.679  32.956   8.218  1.00  1.00           H  
ATOM    620 2HB  ALA A  42      10.985  32.911   8.747  1.00  1.00           H  
ATOM    621 3HB  ALA A  42      12.287  33.048   9.949  1.00  1.00           H  
ATOM    622  N   GLY A  43      13.836  30.544  10.664  1.00  1.02           N  
ATOM    623  CA  GLY A  43      15.165  30.153  11.114  1.00  1.02           C  
ATOM    624  C   GLY A  43      15.293  28.658  11.446  1.00  1.02           C  
ATOM    625  O   GLY A  43      16.282  28.256  12.062  1.00  1.02           O  
ATOM    626  H   GLY A  43      13.126  30.721  11.357  1.00  1.02           H  
ATOM    627 1HA  GLY A  43      15.891  30.414  10.345  1.00  1.02           H  
ATOM    628 2HA  GLY A  43      15.423  30.736  11.996  1.00  1.02           H  
ATOM    629  N   GLU A  44      14.296  27.842  11.083  1.00  1.04           N  
ATOM    630  CA  GLU A  44      14.311  26.424  11.458  1.00  1.04           C  
ATOM    631  C   GLU A  44      14.331  25.464  10.251  1.00  1.04           C  
ATOM    632  O   GLU A  44      13.824  25.780   9.175  1.00  1.04           O  
ATOM    633  CB  GLU A  44      13.093  26.115  12.333  1.00  1.04           C  
ATOM    634  CG  GLU A  44      13.011  26.839  13.658  1.00  1.04           C  
ATOM    635  CD  GLU A  44      11.793  26.417  14.479  1.00  1.04           C  
ATOM    636  OE1 GLU A  44      10.672  26.669  14.062  1.00  1.04           O  
ATOM    637  OE2 GLU A  44      11.989  25.838  15.520  1.00  1.04           O  
ATOM    638  H   GLU A  44      13.495  28.197  10.558  1.00  1.04           H  
ATOM    639  HA  GLU A  44      15.209  26.234  12.044  1.00  1.04           H  
ATOM    640 1HB  GLU A  44      12.212  26.423  11.801  1.00  1.04           H  
ATOM    641 2HB  GLU A  44      13.027  25.043  12.515  1.00  1.04           H  
ATOM    642 1HG  GLU A  44      13.915  26.638  14.231  1.00  1.04           H  
ATOM    643 2HG  GLU A  44      12.961  27.911  13.468  1.00  1.04           H  
ATOM    644  N   THR A  45      14.915  24.277  10.455  1.00  1.08           N  
ATOM    645  CA  THR A  45      14.979  23.216   9.441  1.00  1.08           C  
ATOM    646  C   THR A  45      14.440  21.897  10.039  1.00  1.08           C  
ATOM    647  O   THR A  45      14.745  21.606  11.195  1.00  1.08           O  
ATOM    648  CB  THR A  45      16.454  23.026   8.997  1.00  1.08           C  
ATOM    649  OG1 THR A  45      16.946  24.259   8.457  1.00  1.08           O  
ATOM    650  CG2 THR A  45      16.628  21.925   7.960  1.00  1.08           C  
ATOM    651  H   THR A  45      15.326  24.101  11.361  1.00  1.08           H  
ATOM    652  HA  THR A  45      14.380  23.526   8.593  1.00  1.08           H  
ATOM    653  HB  THR A  45      17.048  22.765   9.872  1.00  1.08           H  
ATOM    654  HG1 THR A  45      16.311  24.605   7.822  1.00  1.08           H  
ATOM    655 1HG2 THR A  45      17.681  21.837   7.704  1.00  1.08           H  
ATOM    656 2HG2 THR A  45      16.279  20.978   8.365  1.00  1.08           H  
ATOM    657 3HG2 THR A  45      16.076  22.163   7.075  1.00  1.08           H  
ATOM    658  N   PRO A  46      13.616  21.101   9.323  1.00  1.13           N  
ATOM    659  CA  PRO A  46      13.116  19.809   9.763  1.00  1.13           C  
ATOM    660  C   PRO A  46      14.204  18.753   9.807  1.00  1.13           C  
ATOM    661  O   PRO A  46      15.136  18.773   9.009  1.00  1.13           O  
ATOM    662  CB  PRO A  46      12.065  19.483   8.714  1.00  1.13           C  
ATOM    663  CG  PRO A  46      12.466  20.246   7.498  1.00  1.13           C  
ATOM    664  CD  PRO A  46      13.136  21.501   8.009  1.00  1.13           C  
ATOM    665  HA  PRO A  46      12.653  19.925  10.753  1.00  1.13           H  
ATOM    666 1HB  PRO A  46      12.037  18.397   8.538  1.00  1.13           H  
ATOM    667 2HB  PRO A  46      11.091  19.770   9.079  1.00  1.13           H  
ATOM    668 1HG  PRO A  46      13.113  19.661   6.855  1.00  1.13           H  
ATOM    669 2HG  PRO A  46      11.564  20.462   6.919  1.00  1.13           H  
ATOM    670 1HD  PRO A  46      13.943  21.716   7.344  1.00  1.13           H  
ATOM    671 2HD  PRO A  46      12.439  22.329   8.079  1.00  1.13           H  
ATOM    672  N   ALA A  47      14.045  17.786  10.705  1.00  1.18           N  
ATOM    673  CA  ALA A  47      14.983  16.669  10.813  1.00  1.18           C  
ATOM    674  C   ALA A  47      15.051  15.777   9.570  1.00  1.18           C  
ATOM    675  O   ALA A  47      16.119  15.261   9.239  1.00  1.18           O  
ATOM    676  CB  ALA A  47      14.604  15.805  12.001  1.00  1.18           C  
ATOM    677  H   ALA A  47      13.264  17.830  11.343  1.00  1.18           H  
ATOM    678  HA  ALA A  47      15.974  17.088  10.977  1.00  1.18           H  
ATOM    679 1HB  ALA A  47      15.332  15.000  12.106  1.00  1.18           H  
ATOM    680 2HB  ALA A  47      14.599  16.410  12.907  1.00  1.18           H  
ATOM    681 3HB  ALA A  47      13.615  15.379  11.841  1.00  1.18           H  
ATOM    682  N   GLU A  48      13.912  15.559   8.908  1.00  1.21           N  
ATOM    683  CA  GLU A  48      13.877  14.632   7.777  1.00  1.21           C  
ATOM    684  C   GLU A  48      13.065  15.017   6.544  1.00  1.21           C  
ATOM    685  O   GLU A  48      12.037  14.394   6.300  1.00  1.21           O  
ATOM    686  CB  GLU A  48      13.335  13.277   8.242  1.00  1.21           C  
ATOM    687  CG  GLU A  48      13.339  12.209   7.149  1.00  1.21           C  
ATOM    688  CD  GLU A  48      12.853  10.855   7.601  1.00  1.21           C  
ATOM    689  OE1 GLU A  48      12.649  10.669   8.779  1.00  1.21           O  
ATOM    690  OE2 GLU A  48      12.631  10.013   6.747  1.00  1.21           O  
ATOM    691  H   GLU A  48      13.070  16.027   9.205  1.00  1.21           H  
ATOM    692  HA  GLU A  48      14.905  14.476   7.450  1.00  1.21           H  
ATOM    693 1HB  GLU A  48      13.937  12.911   9.075  1.00  1.21           H  
ATOM    694 2HB  GLU A  48      12.312  13.395   8.599  1.00  1.21           H  
ATOM    695 1HG  GLU A  48      12.692  12.551   6.345  1.00  1.21           H  
ATOM    696 2HG  GLU A  48      14.347  12.117   6.748  1.00  1.21           H  
ATOM    697  N   PRO A  49      13.433  16.045   5.783  1.00  1.19           N  
ATOM    698  CA  PRO A  49      12.862  16.321   4.482  1.00  1.19           C  
ATOM    699  C   PRO A  49      13.462  15.345   3.482  1.00  1.19           C  
ATOM    700  O   PRO A  49      14.636  14.995   3.611  1.00  1.19           O  
ATOM    701  CB  PRO A  49      13.323  17.745   4.220  1.00  1.19           C  
ATOM    702  CG  PRO A  49      14.646  17.859   4.975  1.00  1.19           C  
ATOM    703  CD  PRO A  49      14.467  16.983   6.221  1.00  1.19           C  
ATOM    704  HA  PRO A  49      11.765  16.242   4.519  1.00  1.19           H  
ATOM    705 1HB  PRO A  49      13.418  17.899   3.137  1.00  1.19           H  
ATOM    706 2HB  PRO A  49      12.579  18.439   4.581  1.00  1.19           H  
ATOM    707 1HG  PRO A  49      15.474  17.519   4.340  1.00  1.19           H  
ATOM    708 2HG  PRO A  49      14.853  18.913   5.227  1.00  1.19           H  
ATOM    709 1HD  PRO A  49      15.406  16.465   6.454  1.00  1.19           H  
ATOM    710 2HD  PRO A  49      14.113  17.574   7.059  1.00  1.19           H  
ATOM    711  N   HIS A  50      12.721  14.964   2.448  1.00  1.12           N  
ATOM    712  CA  HIS A  50      13.302  14.215   1.341  1.00  1.12           C  
ATOM    713  C   HIS A  50      13.374  15.158   0.147  1.00  1.12           C  
ATOM    714  O   HIS A  50      14.399  15.280  -0.530  1.00  1.12           O  
ATOM    715  CB  HIS A  50      12.466  12.977   0.979  1.00  1.12           C  
ATOM    716  CG  HIS A  50      12.361  11.908   2.068  1.00  1.12           C  
ATOM    717  ND1 HIS A  50      11.805  10.667   1.827  1.00  1.12           N  
ATOM    718  CD2 HIS A  50      12.723  11.902   3.378  1.00  1.12           C  
ATOM    719  CE1 HIS A  50      11.826   9.953   2.947  1.00  1.12           C  
ATOM    720  NE2 HIS A  50      12.377  10.679   3.894  1.00  1.12           N  
ATOM    721  H   HIS A  50      11.740  15.212   2.386  1.00  1.12           H  
ATOM    722  HA  HIS A  50      14.314  13.892   1.584  1.00  1.12           H  
ATOM    723 1HB  HIS A  50      11.450  13.298   0.728  1.00  1.12           H  
ATOM    724 2HB  HIS A  50      12.879  12.515   0.084  1.00  1.12           H  
ATOM    725  HD2 HIS A  50      13.191  12.697   3.937  1.00  1.12           H  
ATOM    726  HE1 HIS A  50      11.450   8.937   3.064  1.00  1.12           H  
ATOM    727  HE2 HIS A  50      12.530  10.393   4.883  1.00  1.12           H  
ATOM    728  N   ASP A  51      12.256  15.848  -0.060  1.00  1.01           N  
ATOM    729  CA  ASP A  51      12.038  16.810  -1.126  1.00  1.01           C  
ATOM    730  C   ASP A  51      11.897  18.191  -0.509  1.00  1.01           C  
ATOM    731  O   ASP A  51      11.194  18.342   0.491  1.00  1.01           O  
ATOM    732  CB  ASP A  51      10.777  16.460  -1.925  1.00  1.01           C  
ATOM    733  CG  ASP A  51      10.906  15.152  -2.713  1.00  1.01           C  
ATOM    734  OD1 ASP A  51      11.706  15.103  -3.614  1.00  1.01           O  
ATOM    735  OD2 ASP A  51      10.203  14.212  -2.407  1.00  1.01           O  
ATOM    736  H   ASP A  51      11.475  15.675   0.568  1.00  1.01           H  
ATOM    737  HA  ASP A  51      12.901  16.810  -1.793  1.00  1.01           H  
ATOM    738 1HB  ASP A  51       9.933  16.371  -1.238  1.00  1.01           H  
ATOM    739 2HB  ASP A  51      10.552  17.270  -2.617  1.00  1.01           H  
ATOM    740  N   VAL A  52      12.619  19.168  -1.033  1.00  0.91           N  
ATOM    741  CA  VAL A  52      12.530  20.521  -0.496  1.00  0.91           C  
ATOM    742  C   VAL A  52      12.106  21.494  -1.591  1.00  0.91           C  
ATOM    743  O   VAL A  52      12.638  21.449  -2.704  1.00  0.91           O  
ATOM    744  CB  VAL A  52      13.875  20.953   0.122  1.00  0.91           C  
ATOM    745  CG1 VAL A  52      13.764  22.370   0.658  1.00  0.91           C  
ATOM    746  CG2 VAL A  52      14.257  19.984   1.244  1.00  0.91           C  
ATOM    747  H   VAL A  52      13.210  18.983  -1.833  1.00  0.91           H  
ATOM    748  HA  VAL A  52      11.775  20.543   0.289  1.00  0.91           H  
ATOM    749  HB  VAL A  52      14.646  20.948  -0.645  1.00  0.91           H  
ATOM    750 1HG1 VAL A  52      14.715  22.658   1.085  1.00  0.91           H  
ATOM    751 2HG1 VAL A  52      13.507  23.056  -0.146  1.00  0.91           H  
ATOM    752 3HG1 VAL A  52      12.988  22.411   1.428  1.00  0.91           H  
ATOM    753 1HG2 VAL A  52      15.206  20.288   1.682  1.00  0.91           H  
ATOM    754 2HG2 VAL A  52      13.493  20.001   1.999  1.00  0.91           H  
ATOM    755 3HG2 VAL A  52      14.351  18.973   0.849  1.00  0.91           H  
ATOM    756  N   PHE A  53      11.134  22.348  -1.285  1.00  0.82           N  
ATOM    757  CA  PHE A  53      10.651  23.337  -2.237  1.00  0.82           C  
ATOM    758  C   PHE A  53      10.878  24.773  -1.773  1.00  0.82           C  
ATOM    759  O   PHE A  53      10.533  25.164  -0.659  1.00  0.82           O  
ATOM    760  CB  PHE A  53       9.165  23.138  -2.562  1.00  0.82           C  
ATOM    761  CG  PHE A  53       8.679  24.251  -3.432  1.00  0.82           C  
ATOM    762  CD1 PHE A  53       9.083  24.350  -4.748  1.00  0.82           C  
ATOM    763  CD2 PHE A  53       7.857  25.223  -2.920  1.00  0.82           C  
ATOM    764  CE1 PHE A  53       8.687  25.418  -5.519  1.00  0.82           C  
ATOM    765  CE2 PHE A  53       7.458  26.288  -3.687  1.00  0.82           C  
ATOM    766  CZ  PHE A  53       7.879  26.392  -4.977  1.00  0.82           C  
ATOM    767  H   PHE A  53      10.742  22.321  -0.346  1.00  0.82           H  
ATOM    768  HA  PHE A  53      11.204  23.205  -3.168  1.00  0.82           H  
ATOM    769 1HB  PHE A  53       9.016  22.192  -3.083  1.00  0.82           H  
ATOM    770 2HB  PHE A  53       8.577  23.118  -1.647  1.00  0.82           H  
ATOM    771  HD1 PHE A  53       9.740  23.587  -5.164  1.00  0.82           H  
ATOM    772  HD2 PHE A  53       7.547  25.145  -1.899  1.00  0.82           H  
ATOM    773  HE1 PHE A  53       9.023  25.499  -6.551  1.00  0.82           H  
ATOM    774  HE2 PHE A  53       6.826  27.059  -3.273  1.00  0.82           H  
ATOM    775  HZ  PHE A  53       7.573  27.246  -5.576  1.00  0.82           H  
ATOM    776  N   ASP A  54      11.458  25.567  -2.658  1.00  0.77           N  
ATOM    777  CA  ASP A  54      11.761  26.966  -2.395  1.00  0.77           C  
ATOM    778  C   ASP A  54      10.583  27.884  -2.663  1.00  0.77           C  
ATOM    779  O   ASP A  54      10.248  28.155  -3.814  1.00  0.77           O  
ATOM    780  CB  ASP A  54      12.969  27.382  -3.229  1.00  0.77           C  
ATOM    781  CG  ASP A  54      13.439  28.852  -3.063  1.00  0.77           C  
ATOM    782  OD1 ASP A  54      12.688  29.705  -2.601  1.00  0.77           O  
ATOM    783  OD2 ASP A  54      14.576  29.098  -3.392  1.00  0.77           O  
ATOM    784  H   ASP A  54      11.701  25.182  -3.562  1.00  0.77           H  
ATOM    785  HA  ASP A  54      12.021  27.063  -1.339  1.00  0.77           H  
ATOM    786 1HB  ASP A  54      13.807  26.726  -2.991  1.00  0.77           H  
ATOM    787 2HB  ASP A  54      12.733  27.224  -4.283  1.00  0.77           H  
ATOM    788  N   ALA A  55       9.960  28.361  -1.588  1.00  0.74           N  
ATOM    789  CA  ALA A  55       8.775  29.193  -1.663  1.00  0.74           C  
ATOM    790  C   ALA A  55       9.115  30.636  -1.284  1.00  0.74           C  
ATOM    791  O   ALA A  55       8.246  31.375  -0.819  1.00  0.74           O  
ATOM    792  CB  ALA A  55       7.699  28.638  -0.741  1.00  0.74           C  
ATOM    793  H   ALA A  55      10.305  28.139  -0.655  1.00  0.74           H  
ATOM    794  HA  ALA A  55       8.412  29.181  -2.688  1.00  0.74           H  
ATOM    795 1HB  ALA A  55       6.805  29.243  -0.804  1.00  0.74           H  
ATOM    796 2HB  ALA A  55       7.471  27.632  -1.037  1.00  0.74           H  
ATOM    797 3HB  ALA A  55       8.067  28.643   0.288  1.00  0.74           H  
ATOM    798  N   SER A  56      10.372  31.048  -1.512  1.00  0.74           N  
ATOM    799  CA  SER A  56      10.852  32.383  -1.126  1.00  0.74           C  
ATOM    800  C   SER A  56      10.167  33.574  -1.783  1.00  0.74           C  
ATOM    801  O   SER A  56      10.355  34.705  -1.344  1.00  0.74           O  
ATOM    802  CB  SER A  56      12.344  32.496  -1.354  1.00  0.74           C  
ATOM    803  OG  SER A  56      12.670  32.411  -2.706  1.00  0.74           O  
ATOM    804  H   SER A  56      11.055  30.401  -1.937  1.00  0.74           H  
ATOM    805  HA  SER A  56      10.693  32.482  -0.061  1.00  0.74           H  
ATOM    806 1HB  SER A  56      12.689  33.447  -0.956  1.00  0.74           H  
ATOM    807 2HB  SER A  56      12.858  31.705  -0.805  1.00  0.74           H  
ATOM    808  HG  SER A  56      12.752  31.441  -2.874  1.00  0.74           H  
ATOM    809  N   ARG A  57       9.446  33.352  -2.871  1.00  0.74           N  
ATOM    810  CA  ARG A  57       8.741  34.431  -3.540  1.00  0.74           C  
ATOM    811  C   ARG A  57       7.245  34.185  -3.488  1.00  0.74           C  
ATOM    812  O   ARG A  57       6.493  34.782  -4.263  1.00  0.74           O  
ATOM    813  CB  ARG A  57       9.195  34.579  -4.974  1.00  0.74           C  
ATOM    814  CG  ARG A  57      10.698  34.838  -5.137  1.00  0.74           C  
ATOM    815  CD  ARG A  57      11.124  36.139  -4.504  1.00  0.74           C  
ATOM    816  NE  ARG A  57      10.521  37.279  -5.154  1.00  0.74           N  
ATOM    817  CZ  ARG A  57      10.513  38.540  -4.692  1.00  0.74           C  
ATOM    818  NH1 ARG A  57      11.090  38.864  -3.549  1.00  0.74           N  
ATOM    819  NH2 ARG A  57       9.905  39.441  -5.424  1.00  0.74           N  
ATOM    820  H   ARG A  57       9.351  32.405  -3.215  1.00  0.74           H  
ATOM    821  HA  ARG A  57       8.963  35.359  -3.035  1.00  0.74           H  
ATOM    822 1HB  ARG A  57       8.952  33.674  -5.529  1.00  0.74           H  
ATOM    823 2HB  ARG A  57       8.664  35.408  -5.451  1.00  0.74           H  
ATOM    824 1HG  ARG A  57      11.266  34.027  -4.681  1.00  0.74           H  
ATOM    825 2HG  ARG A  57      10.929  34.894  -6.205  1.00  0.74           H  
ATOM    826 1HD  ARG A  57      10.829  36.152  -3.458  1.00  0.74           H  
ATOM    827 2HD  ARG A  57      12.203  36.237  -4.579  1.00  0.74           H  
ATOM    828  HE  ARG A  57      10.046  37.128  -6.060  1.00  0.74           H  
ATOM    829 1HH1 ARG A  57      11.550  38.152  -2.999  1.00  0.74           H  
ATOM    830 2HH1 ARG A  57      11.068  39.819  -3.227  1.00  0.74           H  
ATOM    831 1HH2 ARG A  57       9.470  39.110  -6.303  1.00  0.74           H  
ATOM    832 2HH2 ARG A  57       9.859  40.404  -5.137  1.00  0.74           H  
ATOM    833  N   HIS A  58       6.814  33.319  -2.570  1.00  0.73           N  
ATOM    834  CA  HIS A  58       5.418  32.921  -2.531  1.00  0.73           C  
ATOM    835  C   HIS A  58       4.666  33.141  -1.222  1.00  0.73           C  
ATOM    836  O   HIS A  58       5.237  33.293  -0.120  1.00  0.73           O  
ATOM    837  CB  HIS A  58       5.316  31.423  -2.817  1.00  0.73           C  
ATOM    838  CG  HIS A  58       5.871  30.977  -4.120  1.00  0.73           C  
ATOM    839  ND1 HIS A  58       7.232  30.919  -4.365  1.00  0.73           N  
ATOM    840  CD2 HIS A  58       5.272  30.520  -5.234  1.00  0.73           C  
ATOM    841  CE1 HIS A  58       7.438  30.467  -5.581  1.00  0.73           C  
ATOM    842  NE2 HIS A  58       6.270  30.215  -6.134  1.00  0.73           N  
ATOM    843  H   HIS A  58       7.467  32.871  -1.926  1.00  0.73           H  
ATOM    844  HA  HIS A  58       4.877  33.462  -3.302  1.00  0.73           H  
ATOM    845 1HB  HIS A  58       5.824  30.884  -2.033  1.00  0.73           H  
ATOM    846 2HB  HIS A  58       4.265  31.122  -2.785  1.00  0.73           H  
ATOM    847  HD2 HIS A  58       4.198  30.412  -5.398  1.00  0.73           H  
ATOM    848  HE1 HIS A  58       8.411  30.319  -6.049  1.00  0.73           H  
ATOM    849  HE2 HIS A  58       6.128  29.854  -7.068  1.00  0.73           H  
ATOM    850  N   VAL A  59       3.351  33.098  -1.392  1.00  0.72           N  
ATOM    851  CA  VAL A  59       2.393  33.111  -0.313  1.00  0.72           C  
ATOM    852  C   VAL A  59       1.729  31.738  -0.260  1.00  0.72           C  
ATOM    853  O   VAL A  59       1.281  31.231  -1.298  1.00  0.72           O  
ATOM    854  CB  VAL A  59       1.319  34.145  -0.576  1.00  0.72           C  
ATOM    855  CG1 VAL A  59       0.340  34.146   0.536  1.00  0.72           C  
ATOM    856  CG2 VAL A  59       1.907  35.433  -0.740  1.00  0.72           C  
ATOM    857  H   VAL A  59       3.004  33.050  -2.351  1.00  0.72           H  
ATOM    858  HA  VAL A  59       2.907  33.322   0.616  1.00  0.72           H  
ATOM    859  HB  VAL A  59       0.802  33.876  -1.479  1.00  0.72           H  
ATOM    860 1HG1 VAL A  59      -0.425  34.870   0.318  1.00  0.72           H  
ATOM    861 2HG1 VAL A  59      -0.080  33.174   0.621  1.00  0.72           H  
ATOM    862 3HG1 VAL A  59       0.825  34.400   1.466  1.00  0.72           H  
ATOM    863 1HG2 VAL A  59       1.111  36.147  -0.945  1.00  0.72           H  
ATOM    864 2HG2 VAL A  59       2.437  35.710   0.156  1.00  0.72           H  
ATOM    865 3HG2 VAL A  59       2.596  35.395  -1.572  1.00  0.72           H  
ATOM    866  N   VAL A  60       1.682  31.116   0.922  1.00  0.71           N  
ATOM    867  CA  VAL A  60       1.080  29.785   1.003  1.00  0.71           C  
ATOM    868  C   VAL A  60      -0.283  29.847   1.709  1.00  0.71           C  
ATOM    869  O   VAL A  60      -0.386  30.179   2.892  1.00  0.71           O  
ATOM    870  CB  VAL A  60       1.987  28.808   1.794  1.00  0.71           C  
ATOM    871  CG1 VAL A  60       1.332  27.432   1.820  1.00  0.71           C  
ATOM    872  CG2 VAL A  60       3.420  28.775   1.232  1.00  0.71           C  
ATOM    873  H   VAL A  60       2.066  31.583   1.745  1.00  0.71           H  
ATOM    874  HA  VAL A  60       0.931  29.395  -0.005  1.00  0.71           H  
ATOM    875  HB  VAL A  60       2.038  29.151   2.829  1.00  0.71           H  
ATOM    876 1HG1 VAL A  60       1.937  26.761   2.406  1.00  0.71           H  
ATOM    877 2HG1 VAL A  60       0.338  27.501   2.259  1.00  0.71           H  
ATOM    878 3HG1 VAL A  60       1.248  27.053   0.804  1.00  0.71           H  
ATOM    879 1HG2 VAL A  60       4.027  28.103   1.838  1.00  0.71           H  
ATOM    880 2HG2 VAL A  60       3.434  28.443   0.238  1.00  0.71           H  
ATOM    881 3HG2 VAL A  60       3.838  29.775   1.272  1.00  0.71           H  
ATOM    882  N   LEU A  61      -1.327  29.487   0.990  1.00  0.69           N  
ATOM    883  CA  LEU A  61      -2.673  29.452   1.535  1.00  0.69           C  
ATOM    884  C   LEU A  61      -3.062  27.997   1.727  1.00  0.69           C  
ATOM    885  O   LEU A  61      -2.549  27.130   1.022  1.00  0.69           O  
ATOM    886  CB  LEU A  61      -3.682  30.135   0.585  1.00  0.69           C  
ATOM    887  CG  LEU A  61      -3.872  31.653   0.707  1.00  0.69           C  
ATOM    888  CD1 LEU A  61      -2.603  32.325   0.485  1.00  0.69           C  
ATOM    889  CD2 LEU A  61      -4.907  32.126  -0.297  1.00  0.69           C  
ATOM    890  H   LEU A  61      -1.194  29.227   0.010  1.00  0.69           H  
ATOM    891  HA  LEU A  61      -2.668  29.965   2.489  1.00  0.69           H  
ATOM    892 1HB  LEU A  61      -3.356  29.934  -0.436  1.00  0.69           H  
ATOM    893 2HB  LEU A  61      -4.659  29.671   0.717  1.00  0.69           H  
ATOM    894  HG  LEU A  61      -4.211  31.889   1.684  1.00  0.69           H  
ATOM    895 1HD1 LEU A  61      -2.748  33.389   0.586  1.00  0.69           H  
ATOM    896 2HD1 LEU A  61      -1.901  31.991   1.227  1.00  0.69           H  
ATOM    897 3HD1 LEU A  61      -2.230  32.094  -0.515  1.00  0.69           H  
ATOM    898 1HD2 LEU A  61      -5.039  33.204  -0.200  1.00  0.69           H  
ATOM    899 2HD2 LEU A  61      -4.577  31.898  -1.300  1.00  0.69           H  
ATOM    900 3HD2 LEU A  61      -5.850  31.624  -0.102  1.00  0.69           H  
ATOM    901  N   PRO A  62      -3.928  27.660   2.675  1.00  0.67           N  
ATOM    902  CA  PRO A  62      -4.487  26.351   2.750  1.00  0.67           C  
ATOM    903  C   PRO A  62      -5.284  26.318   1.477  1.00  0.67           C  
ATOM    904  O   PRO A  62      -5.704  27.371   0.993  1.00  0.67           O  
ATOM    905  CB  PRO A  62      -5.287  26.355   4.051  1.00  0.67           C  
ATOM    906  CG  PRO A  62      -5.557  27.827   4.316  1.00  0.67           C  
ATOM    907  CD  PRO A  62      -4.394  28.588   3.670  1.00  0.67           C  
ATOM    908  HA  PRO A  62      -3.700  25.600   2.753  1.00  0.67           H  
ATOM    909 1HB  PRO A  62      -6.218  25.771   3.917  1.00  0.67           H  
ATOM    910 2HB  PRO A  62      -4.719  25.859   4.845  1.00  0.67           H  
ATOM    911 1HG  PRO A  62      -6.510  28.099   3.901  1.00  0.67           H  
ATOM    912 2HG  PRO A  62      -5.621  28.014   5.401  1.00  0.67           H  
ATOM    913 1HD  PRO A  62      -4.786  29.470   3.197  1.00  0.67           H  
ATOM    914 2HD  PRO A  62      -3.611  28.812   4.387  1.00  0.67           H  
ATOM    915  N   GLY A  63      -5.460  25.157   0.913  1.00  0.65           N  
ATOM    916  CA  GLY A  63      -6.143  25.051  -0.352  1.00  0.65           C  
ATOM    917  C   GLY A  63      -7.493  25.695  -0.270  1.00  0.65           C  
ATOM    918  O   GLY A  63      -8.130  25.698   0.784  1.00  0.65           O  
ATOM    919  H   GLY A  63      -5.083  24.327   1.344  1.00  0.65           H  
ATOM    920 1HA  GLY A  63      -5.551  25.514  -1.142  1.00  0.65           H  
ATOM    921 2HA  GLY A  63      -6.253  24.004  -0.589  1.00  0.65           H  
ATOM    922  N   LEU A  64      -7.955  26.235  -1.385  1.00  0.64           N  
ATOM    923  CA  LEU A  64      -9.224  26.913  -1.348  1.00  0.64           C  
ATOM    924  C   LEU A  64     -10.298  25.842  -1.500  1.00  0.64           C  
ATOM    925  O   LEU A  64     -10.062  24.779  -2.119  1.00  0.64           O  
ATOM    926  CB  LEU A  64      -9.306  27.935  -2.478  1.00  0.64           C  
ATOM    927  CG  LEU A  64      -8.234  28.997  -2.576  1.00  0.64           C  
ATOM    928  CD1 LEU A  64      -8.440  29.729  -3.860  1.00  0.64           C  
ATOM    929  CD2 LEU A  64      -8.304  29.949  -1.418  1.00  0.64           C  
ATOM    930  H   LEU A  64      -7.423  26.202  -2.256  1.00  0.64           H  
ATOM    931  HA  LEU A  64      -9.353  27.413  -0.391  1.00  0.64           H  
ATOM    932 1HB  LEU A  64      -9.371  27.449  -3.419  1.00  0.64           H  
ATOM    933 2HB  LEU A  64     -10.208  28.477  -2.297  1.00  0.64           H  
ATOM    934  HG  LEU A  64      -7.249  28.520  -2.606  1.00  0.64           H  
ATOM    935 1HD1 LEU A  64      -7.658  30.459  -3.958  1.00  0.64           H  
ATOM    936 2HD1 LEU A  64      -8.381  29.030  -4.695  1.00  0.64           H  
ATOM    937 3HD1 LEU A  64      -9.415  30.216  -3.863  1.00  0.64           H  
ATOM    938 1HD2 LEU A  64      -7.530  30.705  -1.529  1.00  0.64           H  
ATOM    939 2HD2 LEU A  64      -9.277  30.429  -1.393  1.00  0.64           H  
ATOM    940 3HD2 LEU A  64      -8.143  29.399  -0.508  1.00  0.64           H  
ATOM    941  N   ILE A  65     -11.461  26.097  -0.911  1.00  0.63           N  
ATOM    942  CA  ILE A  65     -12.572  25.177  -1.049  1.00  0.63           C  
ATOM    943  C   ILE A  65     -13.796  25.835  -1.695  1.00  0.63           C  
ATOM    944  O   ILE A  65     -14.367  26.805  -1.169  1.00  0.63           O  
ATOM    945  CB  ILE A  65     -12.930  24.583   0.311  1.00  0.63           C  
ATOM    946  CG1 ILE A  65     -11.770  23.898   0.926  1.00  0.63           C  
ATOM    947  CG2 ILE A  65     -14.094  23.640   0.186  1.00  0.63           C  
ATOM    948  CD1 ILE A  65     -11.004  24.752   1.868  1.00  0.63           C  
ATOM    949  H   ILE A  65     -11.597  26.955  -0.374  1.00  0.63           H  
ATOM    950  HA  ILE A  65     -12.257  24.364  -1.685  1.00  0.63           H  
ATOM    951  HB  ILE A  65     -13.142  25.367   0.954  1.00  0.63           H  
ATOM    952 1HG1 ILE A  65     -12.146  23.054   1.470  1.00  0.63           H  
ATOM    953 2HG1 ILE A  65     -11.090  23.556   0.153  1.00  0.63           H  
ATOM    954 1HG2 ILE A  65     -14.342  23.253   1.175  1.00  0.63           H  
ATOM    955 2HG2 ILE A  65     -14.950  24.162  -0.227  1.00  0.63           H  
ATOM    956 3HG2 ILE A  65     -13.831  22.822  -0.476  1.00  0.63           H  
ATOM    957 1HD1 ILE A  65     -10.176  24.183   2.302  1.00  0.63           H  
ATOM    958 2HD1 ILE A  65     -10.610  25.609   1.348  1.00  0.63           H  
ATOM    959 3HD1 ILE A  65     -11.659  25.082   2.643  1.00  0.63           H  
ATOM    960  N   ASN A  66     -14.195  25.281  -2.844  1.00  0.62           N  
ATOM    961  CA  ASN A  66     -15.323  25.789  -3.622  1.00  0.62           C  
ATOM    962  C   ASN A  66     -16.556  24.974  -3.291  1.00  0.62           C  
ATOM    963  O   ASN A  66     -16.722  23.848  -3.764  1.00  0.62           O  
ATOM    964  CB  ASN A  66     -15.028  25.754  -5.095  1.00  0.62           C  
ATOM    965  CG  ASN A  66     -16.118  26.395  -5.963  1.00  0.62           C  
ATOM    966  OD1 ASN A  66     -17.325  26.550  -5.640  1.00  0.62           O  
ATOM    967  ND2 ASN A  66     -15.687  26.775  -7.136  1.00  0.62           N  
ATOM    968  H   ASN A  66     -13.691  24.455  -3.171  1.00  0.62           H  
ATOM    969  HA  ASN A  66     -15.522  26.820  -3.324  1.00  0.62           H  
ATOM    970 1HB  ASN A  66     -14.083  26.260  -5.286  1.00  0.62           H  
ATOM    971 2HB  ASN A  66     -14.904  24.717  -5.407  1.00  0.62           H  
ATOM    972 1HD2 ASN A  66     -16.316  27.165  -7.815  1.00  0.62           H  
ATOM    973 2HD2 ASN A  66     -14.727  26.645  -7.383  1.00  0.62           H  
ATOM    974  N   THR A  67     -17.432  25.557  -2.507  1.00  0.63           N  
ATOM    975  CA  THR A  67     -18.561  24.840  -1.951  1.00  0.63           C  
ATOM    976  C   THR A  67     -19.827  24.823  -2.796  1.00  0.63           C  
ATOM    977  O   THR A  67     -20.876  24.326  -2.353  1.00  0.63           O  
ATOM    978  CB  THR A  67     -18.876  25.438  -0.614  1.00  0.63           C  
ATOM    979  OG1 THR A  67     -19.181  26.807  -0.791  1.00  0.63           O  
ATOM    980  CG2 THR A  67     -17.742  25.361   0.258  1.00  0.63           C  
ATOM    981  H   THR A  67     -17.274  26.528  -2.217  1.00  0.63           H  
ATOM    982  HA  THR A  67     -18.253  23.809  -1.798  1.00  0.63           H  
ATOM    983  HB  THR A  67     -19.691  24.917  -0.183  1.00  0.63           H  
ATOM    984  HG1 THR A  67     -18.380  27.263  -1.144  1.00  0.63           H  
ATOM    985 1HG2 THR A  67     -18.000  25.807   1.211  1.00  0.63           H  
ATOM    986 2HG2 THR A  67     -17.455  24.350   0.403  1.00  0.63           H  
ATOM    987 3HG2 THR A  67     -16.926  25.909  -0.206  1.00  0.63           H  
ATOM    988  N   HIS A  68     -19.770  25.420  -3.980  1.00  0.64           N  
ATOM    989  CA  HIS A  68     -20.956  25.460  -4.815  1.00  0.64           C  
ATOM    990  C   HIS A  68     -20.668  25.459  -6.275  1.00  0.64           C  
ATOM    991  O   HIS A  68     -20.952  26.437  -6.948  1.00  0.64           O  
ATOM    992  CB  HIS A  68     -21.862  26.633  -4.530  1.00  0.64           C  
ATOM    993  CG  HIS A  68     -23.203  26.528  -5.241  1.00  0.64           C  
ATOM    994  ND1 HIS A  68     -23.609  27.419  -6.201  1.00  0.64           N  
ATOM    995  CD2 HIS A  68     -24.206  25.645  -5.130  1.00  0.64           C  
ATOM    996  CE1 HIS A  68     -24.790  27.078  -6.647  1.00  0.64           C  
ATOM    997  NE2 HIS A  68     -25.164  26.004  -6.040  1.00  0.64           N  
ATOM    998  H   HIS A  68     -18.888  25.805  -4.333  1.00  0.64           H  
ATOM    999  HA  HIS A  68     -21.527  24.589  -4.610  1.00  0.64           H  
ATOM   1000 1HB  HIS A  68     -22.066  26.662  -3.471  1.00  0.64           H  
ATOM   1001 2HB  HIS A  68     -21.367  27.543  -4.814  1.00  0.64           H  
ATOM   1002  HD1 HIS A  68     -23.142  28.230  -6.577  1.00  0.64           H  
ATOM   1003  HD2 HIS A  68     -24.370  24.776  -4.515  1.00  0.64           H  
ATOM   1004  HE1 HIS A  68     -25.276  27.662  -7.424  1.00  0.64           H  
ATOM   1005  N   HIS A  69     -20.069  24.396  -6.767  1.00  0.66           N  
ATOM   1006  CA  HIS A  69     -19.715  24.372  -8.162  1.00  0.66           C  
ATOM   1007  C   HIS A  69     -20.577  23.367  -8.911  1.00  0.66           C  
ATOM   1008  O   HIS A  69     -20.990  22.347  -8.357  1.00  0.66           O  
ATOM   1009  CB  HIS A  69     -18.228  24.079  -8.309  1.00  0.66           C  
ATOM   1010  CG  HIS A  69     -17.726  24.321  -9.647  1.00  0.66           C  
ATOM   1011  ND1 HIS A  69     -17.628  25.578 -10.167  1.00  0.66           N  
ATOM   1012  CD2 HIS A  69     -17.271  23.494 -10.573  1.00  0.66           C  
ATOM   1013  CE1 HIS A  69     -17.138  25.509 -11.379  1.00  0.66           C  
ATOM   1014  NE2 HIS A  69     -16.899  24.245 -11.657  1.00  0.66           N  
ATOM   1015  H   HIS A  69     -19.862  23.579  -6.188  1.00  0.66           H  
ATOM   1016  HA  HIS A  69     -19.902  25.347  -8.611  1.00  0.66           H  
ATOM   1017 1HB  HIS A  69     -17.672  24.689  -7.617  1.00  0.66           H  
ATOM   1018 2HB  HIS A  69     -18.038  23.034  -8.050  1.00  0.66           H  
ATOM   1019  HD1 HIS A  69     -17.949  26.423  -9.689  1.00  0.66           H  
ATOM   1020  HD2 HIS A  69     -17.169  22.445 -10.562  1.00  0.66           H  
ATOM   1021  HE1 HIS A  69     -16.995  26.410 -11.959  1.00  0.66           H  
ATOM   1022  N   HIS A  70     -20.888  23.682 -10.154  1.00  0.68           N  
ATOM   1023  CA  HIS A  70     -21.610  22.788 -11.042  1.00  0.68           C  
ATOM   1024  C   HIS A  70     -20.712  22.436 -12.244  1.00  0.68           C  
ATOM   1025  O   HIS A  70     -20.579  23.221 -13.188  1.00  0.68           O  
ATOM   1026  CB  HIS A  70     -22.878  23.494 -11.491  1.00  0.68           C  
ATOM   1027  CG  HIS A  70     -23.875  23.833 -10.385  1.00  0.68           C  
ATOM   1028  ND1 HIS A  70     -25.151  23.302 -10.348  1.00  0.68           N  
ATOM   1029  CD2 HIS A  70     -23.773  24.628  -9.288  1.00  0.68           C  
ATOM   1030  CE1 HIS A  70     -25.787  23.768  -9.286  1.00  0.68           C  
ATOM   1031  NE2 HIS A  70     -24.973  24.561  -8.628  1.00  0.68           N  
ATOM   1032  H   HIS A  70     -20.622  24.603 -10.504  1.00  0.68           H  
ATOM   1033  HA  HIS A  70     -21.871  21.863 -10.524  1.00  0.68           H  
ATOM   1034 1HB  HIS A  70     -22.592  24.419 -11.979  1.00  0.68           H  
ATOM   1035 2HB  HIS A  70     -23.387  22.877 -12.227  1.00  0.68           H  
ATOM   1036  HD2 HIS A  70     -22.905  25.212  -8.975  1.00  0.68           H  
ATOM   1037  HE1 HIS A  70     -26.802  23.533  -9.001  1.00  0.68           H  
ATOM   1038  HE2 HIS A  70     -25.167  25.062  -7.750  1.00  0.68           H  
ATOM   1039  N   PHE A  71     -20.125  21.233 -12.246  1.00  0.71           N  
ATOM   1040  CA  PHE A  71     -19.123  20.866 -13.261  1.00  0.71           C  
ATOM   1041  C   PHE A  71     -19.647  20.981 -14.693  1.00  0.71           C  
ATOM   1042  O   PHE A  71     -18.962  21.478 -15.596  1.00  0.71           O  
ATOM   1043  CB  PHE A  71     -18.690  19.388 -13.095  1.00  0.71           C  
ATOM   1044  CG  PHE A  71     -17.749  19.024 -11.937  1.00  0.71           C  
ATOM   1045  CD1 PHE A  71     -16.850  19.896 -11.434  1.00  0.71           C  
ATOM   1046  CD2 PHE A  71     -17.794  17.771 -11.387  1.00  0.71           C  
ATOM   1047  CE1 PHE A  71     -16.021  19.554 -10.383  1.00  0.71           C  
ATOM   1048  CE2 PHE A  71     -16.981  17.401 -10.338  1.00  0.71           C  
ATOM   1049  CZ  PHE A  71     -16.102  18.304  -9.832  1.00  0.71           C  
ATOM   1050  H   PHE A  71     -20.314  20.573 -11.481  1.00  0.71           H  
ATOM   1051  HA  PHE A  71     -18.261  21.524 -13.148  1.00  0.71           H  
ATOM   1052 1HB  PHE A  71     -19.591  18.781 -12.973  1.00  0.71           H  
ATOM   1053 2HB  PHE A  71     -18.221  19.058 -14.021  1.00  0.71           H  
ATOM   1054  HD1 PHE A  71     -16.805  20.863 -11.873  1.00  0.71           H  
ATOM   1055  HD2 PHE A  71     -18.486  17.078 -11.794  1.00  0.71           H  
ATOM   1056  HE1 PHE A  71     -15.313  20.276  -9.991  1.00  0.71           H  
ATOM   1057  HE2 PHE A  71     -17.051  16.399  -9.916  1.00  0.71           H  
ATOM   1058  HZ  PHE A  71     -15.469  18.032  -9.002  1.00  0.71           H  
ATOM   1059  N   TYR A  72     -20.892  20.572 -14.894  1.00  0.74           N  
ATOM   1060  CA  TYR A  72     -21.489  20.486 -16.220  1.00  0.74           C  
ATOM   1061  C   TYR A  72     -21.785  21.836 -16.833  1.00  0.74           C  
ATOM   1062  O   TYR A  72     -21.942  21.952 -18.047  1.00  0.74           O  
ATOM   1063  CB  TYR A  72     -22.762  19.685 -16.126  1.00  0.74           C  
ATOM   1064  CG  TYR A  72     -22.484  18.325 -15.640  1.00  0.74           C  
ATOM   1065  CD1 TYR A  72     -21.204  17.767 -15.734  1.00  0.74           C  
ATOM   1066  CD2 TYR A  72     -23.479  17.647 -15.050  1.00  0.74           C  
ATOM   1067  CE1 TYR A  72     -20.973  16.511 -15.208  1.00  0.74           C  
ATOM   1068  CE2 TYR A  72     -23.256  16.432 -14.542  1.00  0.74           C  
ATOM   1069  CZ  TYR A  72     -22.027  15.844 -14.594  1.00  0.74           C  
ATOM   1070  OH  TYR A  72     -21.854  14.577 -14.054  1.00  0.74           O  
ATOM   1071  H   TYR A  72     -21.420  20.246 -14.096  1.00  0.74           H  
ATOM   1072  HA  TYR A  72     -20.792  19.970 -16.877  1.00  0.74           H  
ATOM   1073 1HB  TYR A  72     -23.462  20.169 -15.443  1.00  0.74           H  
ATOM   1074 2HB  TYR A  72     -23.235  19.616 -17.107  1.00  0.74           H  
ATOM   1075  HD1 TYR A  72     -20.395  18.317 -16.208  1.00  0.74           H  
ATOM   1076  HD2 TYR A  72     -24.472  18.090 -14.978  1.00  0.74           H  
ATOM   1077  HE1 TYR A  72     -19.982  16.057 -15.269  1.00  0.74           H  
ATOM   1078  HE2 TYR A  72     -24.056  15.937 -14.095  1.00  0.74           H  
ATOM   1079  HH  TYR A  72     -22.655  14.326 -13.543  1.00  0.74           H  
ATOM   1080  N   GLN A  73     -21.818  22.894 -16.018  1.00  0.79           N  
ATOM   1081  CA  GLN A  73     -22.102  24.206 -16.572  1.00  0.79           C  
ATOM   1082  C   GLN A  73     -20.983  24.658 -17.483  1.00  0.79           C  
ATOM   1083  O   GLN A  73     -21.202  25.514 -18.342  1.00  0.79           O  
ATOM   1084  CB  GLN A  73     -22.380  25.257 -15.499  1.00  0.79           C  
ATOM   1085  CG  GLN A  73     -23.725  25.095 -14.804  1.00  0.79           C  
ATOM   1086  CD  GLN A  73     -24.009  26.181 -13.760  1.00  0.79           C  
ATOM   1087  OE1 GLN A  73     -23.444  27.279 -13.819  1.00  0.79           O  
ATOM   1088  NE2 GLN A  73     -24.895  25.870 -12.815  1.00  0.79           N  
ATOM   1089  H   GLN A  73     -21.613  22.800 -15.023  1.00  0.79           H  
ATOM   1090  HA  GLN A  73     -23.004  24.128 -17.177  1.00  0.79           H  
ATOM   1091 1HB  GLN A  73     -21.604  25.192 -14.732  1.00  0.79           H  
ATOM   1092 2HB  GLN A  73     -22.326  26.239 -15.927  1.00  0.79           H  
ATOM   1093 1HG  GLN A  73     -24.484  25.163 -15.573  1.00  0.79           H  
ATOM   1094 2HG  GLN A  73     -23.765  24.122 -14.323  1.00  0.79           H  
ATOM   1095 1HE2 GLN A  73     -25.118  26.518 -12.088  1.00  0.79           H  
ATOM   1096 2HE2 GLN A  73     -25.326  24.961 -12.807  1.00  0.79           H  
ATOM   1097  N   THR A  74     -19.801  24.047 -17.340  1.00  0.85           N  
ATOM   1098  CA  THR A  74     -18.633  24.387 -18.126  1.00  0.85           C  
ATOM   1099  C   THR A  74     -19.018  24.255 -19.629  1.00  0.85           C  
ATOM   1100  O   THR A  74     -18.580  25.039 -20.478  1.00  0.85           O  
ATOM   1101  CB  THR A  74     -17.447  23.470 -17.716  1.00  0.85           C  
ATOM   1102  OG1 THR A  74     -17.290  23.502 -16.306  1.00  0.85           O  
ATOM   1103  CG2 THR A  74     -16.145  24.020 -18.265  1.00  0.85           C  
ATOM   1104  H   THR A  74     -19.691  23.306 -16.642  1.00  0.85           H  
ATOM   1105  HA  THR A  74     -18.345  25.409 -17.929  1.00  0.85           H  
ATOM   1106  HB  THR A  74     -17.615  22.449 -18.059  1.00  0.85           H  
ATOM   1107  HG1 THR A  74     -17.924  22.867 -15.903  1.00  0.85           H  
ATOM   1108 1HG2 THR A  74     -15.324  23.381 -17.941  1.00  0.85           H  
ATOM   1109 2HG2 THR A  74     -16.165  24.063 -19.312  1.00  0.85           H  
ATOM   1110 3HG2 THR A  74     -15.995  25.027 -17.879  1.00  0.85           H  
ATOM   1111  N   LEU A  75     -19.865  23.256 -19.956  1.00  0.92           N  
ATOM   1112  CA  LEU A  75     -20.304  22.924 -21.324  1.00  0.92           C  
ATOM   1113  C   LEU A  75     -21.254  23.933 -21.930  1.00  0.92           C  
ATOM   1114  O   LEU A  75     -21.518  23.899 -23.132  1.00  0.92           O  
ATOM   1115  CB  LEU A  75     -21.047  21.588 -21.301  1.00  0.92           C  
ATOM   1116  CG  LEU A  75     -20.242  20.393 -21.007  1.00  0.92           C  
ATOM   1117  CD1 LEU A  75     -21.169  19.234 -20.702  1.00  0.92           C  
ATOM   1118  CD2 LEU A  75     -19.387  20.044 -22.237  1.00  0.92           C  
ATOM   1119  H   LEU A  75     -20.266  22.698 -19.203  1.00  0.92           H  
ATOM   1120  HA  LEU A  75     -19.432  22.849 -21.967  1.00  0.92           H  
ATOM   1121 1HB  LEU A  75     -21.838  21.646 -20.556  1.00  0.92           H  
ATOM   1122 2HB  LEU A  75     -21.514  21.439 -22.275  1.00  0.92           H  
ATOM   1123  HG  LEU A  75     -19.616  20.595 -20.158  1.00  0.92           H  
ATOM   1124 1HD1 LEU A  75     -20.598  18.337 -20.485  1.00  0.92           H  
ATOM   1125 2HD1 LEU A  75     -21.775  19.497 -19.833  1.00  0.92           H  
ATOM   1126 3HD1 LEU A  75     -21.805  19.051 -21.538  1.00  0.92           H  
ATOM   1127 1HD2 LEU A  75     -18.786  19.154 -22.026  1.00  0.92           H  
ATOM   1128 2HD2 LEU A  75     -20.035  19.850 -23.080  1.00  0.92           H  
ATOM   1129 3HD2 LEU A  75     -18.736  20.863 -22.489  1.00  0.92           H  
ATOM   1130  N   THR A  76     -21.816  24.790 -21.096  1.00  1.01           N  
ATOM   1131  CA  THR A  76     -22.830  25.712 -21.530  1.00  1.01           C  
ATOM   1132  C   THR A  76     -22.353  27.161 -21.455  1.00  1.01           C  
ATOM   1133  O   THR A  76     -23.141  28.079 -21.683  1.00  1.01           O  
ATOM   1134  CB  THR A  76     -24.078  25.527 -20.656  1.00  1.01           C  
ATOM   1135  OG1 THR A  76     -23.765  25.841 -19.312  1.00  1.01           O  
ATOM   1136  CG2 THR A  76     -24.537  24.064 -20.702  1.00  1.01           C  
ATOM   1137  H   THR A  76     -21.540  24.818 -20.117  1.00  1.01           H  
ATOM   1138  HA  THR A  76     -23.087  25.490 -22.566  1.00  1.01           H  
ATOM   1139  HB  THR A  76     -24.876  26.176 -21.014  1.00  1.01           H  
ATOM   1140  HG1 THR A  76     -22.822  25.628 -19.133  1.00  1.01           H  
ATOM   1141 1HG2 THR A  76     -25.422  23.938 -20.076  1.00  1.01           H  
ATOM   1142 2HG2 THR A  76     -24.770  23.782 -21.721  1.00  1.01           H  
ATOM   1143 3HG2 THR A  76     -23.738  23.422 -20.327  1.00  1.01           H  
ATOM   1144  N   ARG A  77     -21.063  27.383 -21.158  1.00  1.10           N  
ATOM   1145  CA  ARG A  77     -20.558  28.753 -20.972  1.00  1.10           C  
ATOM   1146  C   ARG A  77     -20.743  29.668 -22.181  1.00  1.10           C  
ATOM   1147  O   ARG A  77     -20.812  30.887 -22.051  1.00  1.10           O  
ATOM   1148  CB  ARG A  77     -19.074  28.712 -20.678  1.00  1.10           C  
ATOM   1149  CG  ARG A  77     -18.187  28.307 -21.842  1.00  1.10           C  
ATOM   1150  CD  ARG A  77     -16.782  28.126 -21.422  1.00  1.10           C  
ATOM   1151  NE  ARG A  77     -16.174  29.379 -20.993  1.00  1.10           N  
ATOM   1152  CZ  ARG A  77     -14.926  29.519 -20.545  1.00  1.10           C  
ATOM   1153  NH1 ARG A  77     -14.104  28.490 -20.458  1.00  1.10           N  
ATOM   1154  NH2 ARG A  77     -14.559  30.719 -20.200  1.00  1.10           N  
ATOM   1155  H   ARG A  77     -20.422  26.598 -21.013  1.00  1.10           H  
ATOM   1156  HA  ARG A  77     -21.075  29.194 -20.121  1.00  1.10           H  
ATOM   1157 1HB  ARG A  77     -18.730  29.671 -20.278  1.00  1.10           H  
ATOM   1158 2HB  ARG A  77     -18.908  27.945 -19.942  1.00  1.10           H  
ATOM   1159 1HG  ARG A  77     -18.545  27.364 -22.264  1.00  1.10           H  
ATOM   1160 2HG  ARG A  77     -18.195  29.084 -22.604  1.00  1.10           H  
ATOM   1161 1HD  ARG A  77     -16.745  27.423 -20.587  1.00  1.10           H  
ATOM   1162 2HD  ARG A  77     -16.203  27.733 -22.254  1.00  1.10           H  
ATOM   1163  HE  ARG A  77     -16.742  30.249 -20.996  1.00  1.10           H  
ATOM   1164 1HH1 ARG A  77     -14.419  27.571 -20.731  1.00  1.10           H  
ATOM   1165 2HH1 ARG A  77     -13.166  28.627 -20.114  1.00  1.10           H  
ATOM   1166 1HH2 ARG A  77     -15.267  31.475 -20.293  1.00  1.10           H  
ATOM   1167 2HH2 ARG A  77     -13.645  30.908 -19.838  1.00  1.10           H  
ATOM   1168  N   ALA A  78     -20.795  29.073 -23.365  1.00  1.20           N  
ATOM   1169  CA  ALA A  78     -20.939  29.815 -24.601  1.00  1.20           C  
ATOM   1170  C   ALA A  78     -22.394  29.994 -25.032  1.00  1.20           C  
ATOM   1171  O   ALA A  78     -22.651  30.610 -26.065  1.00  1.20           O  
ATOM   1172  CB  ALA A  78     -20.160  29.106 -25.686  1.00  1.20           C  
ATOM   1173  H   ALA A  78     -20.736  28.066 -23.403  1.00  1.20           H  
ATOM   1174  HA  ALA A  78     -20.519  30.808 -24.450  1.00  1.20           H  
ATOM   1175 1HB  ALA A  78     -20.229  29.670 -26.617  1.00  1.20           H  
ATOM   1176 2HB  ALA A  78     -19.117  29.023 -25.389  1.00  1.20           H  
ATOM   1177 3HB  ALA A  78     -20.571  28.117 -25.824  1.00  1.20           H  
ATOM   1178  N   HIS A  79     -23.347  29.431 -24.290  1.00  1.30           N  
ATOM   1179  CA  HIS A  79     -24.739  29.514 -24.712  1.00  1.30           C  
ATOM   1180  C   HIS A  79     -25.305  30.913 -24.396  1.00  1.30           C  
ATOM   1181  O   HIS A  79     -25.517  31.229 -23.227  1.00  1.30           O  
ATOM   1182  CB  HIS A  79     -25.528  28.425 -23.982  1.00  1.30           C  
ATOM   1183  CG  HIS A  79     -26.933  28.233 -24.415  1.00  1.30           C  
ATOM   1184  ND1 HIS A  79     -27.265  27.707 -25.651  1.00  1.30           N  
ATOM   1185  CD2 HIS A  79     -28.102  28.441 -23.769  1.00  1.30           C  
ATOM   1186  CE1 HIS A  79     -28.576  27.612 -25.747  1.00  1.30           C  
ATOM   1187  NE2 HIS A  79     -29.106  28.047 -24.623  1.00  1.30           N  
ATOM   1188  H   HIS A  79     -23.118  28.952 -23.419  1.00  1.30           H  
ATOM   1189  HA  HIS A  79     -24.785  29.300 -25.769  1.00  1.30           H  
ATOM   1190 1HB  HIS A  79     -25.007  27.469 -24.096  1.00  1.30           H  
ATOM   1191 2HB  HIS A  79     -25.537  28.650 -22.913  1.00  1.30           H  
ATOM   1192  HD1 HIS A  79     -26.633  27.407 -26.362  1.00  1.30           H  
ATOM   1193  HD2 HIS A  79     -28.346  28.822 -22.777  1.00  1.30           H  
ATOM   1194  HE1 HIS A  79     -29.039  27.217 -26.651  1.00  1.30           H  
ATOM   1195  N   PRO A  80     -25.683  31.735 -25.404  1.00  1.38           N  
ATOM   1196  CA  PRO A  80     -26.090  33.129 -25.239  1.00  1.38           C  
ATOM   1197  C   PRO A  80     -27.363  33.311 -24.429  1.00  1.38           C  
ATOM   1198  O   PRO A  80     -27.564  34.333 -23.765  1.00  1.38           O  
ATOM   1199  CB  PRO A  80     -26.317  33.580 -26.686  1.00  1.38           C  
ATOM   1200  CG  PRO A  80     -26.612  32.307 -27.455  1.00  1.38           C  
ATOM   1201  CD  PRO A  80     -25.789  31.235 -26.786  1.00  1.38           C  
ATOM   1202  HA  PRO A  80     -25.260  33.696 -24.801  1.00  1.38           H  
ATOM   1203 1HB  PRO A  80     -27.151  34.298 -26.724  1.00  1.38           H  
ATOM   1204 2HB  PRO A  80     -25.425  34.106 -27.057  1.00  1.38           H  
ATOM   1205 1HG  PRO A  80     -27.691  32.092 -27.427  1.00  1.38           H  
ATOM   1206 2HG  PRO A  80     -26.344  32.438 -28.514  1.00  1.38           H  
ATOM   1207 1HD  PRO A  80     -26.357  30.297 -26.836  1.00  1.38           H  
ATOM   1208 2HD  PRO A  80     -24.797  31.165 -27.254  1.00  1.38           H  
ATOM   1209  N   ALA A  81     -28.189  32.274 -24.387  1.00  1.43           N  
ATOM   1210  CA  ALA A  81     -29.461  32.373 -23.699  1.00  1.43           C  
ATOM   1211  C   ALA A  81     -29.302  32.214 -22.207  1.00  1.43           C  
ATOM   1212  O   ALA A  81     -30.272  32.337 -21.470  1.00  1.43           O  
ATOM   1213  CB  ALA A  81     -30.435  31.345 -24.223  1.00  1.43           C  
ATOM   1214  H   ALA A  81     -27.970  31.428 -24.892  1.00  1.43           H  
ATOM   1215  HA  ALA A  81     -29.866  33.366 -23.891  1.00  1.43           H  
ATOM   1216 1HB  ALA A  81     -31.390  31.454 -23.720  1.00  1.43           H  
ATOM   1217 2HB  ALA A  81     -30.569  31.480 -25.296  1.00  1.43           H  
ATOM   1218 3HB  ALA A  81     -30.057  30.377 -24.033  1.00  1.43           H  
ATOM   1219  N   ALA A  82     -28.091  31.930 -21.747  1.00  1.45           N  
ATOM   1220  CA  ALA A  82     -27.856  31.800 -20.328  1.00  1.45           C  
ATOM   1221  C   ALA A  82     -26.837  32.832 -19.866  1.00  1.45           C  
ATOM   1222  O   ALA A  82     -26.274  32.715 -18.779  1.00  1.45           O  
ATOM   1223  CB  ALA A  82     -27.372  30.407 -20.016  1.00  1.45           C  
ATOM   1224  H   ALA A  82     -27.300  31.809 -22.385  1.00  1.45           H  
ATOM   1225  HA  ALA A  82     -28.790  31.983 -19.802  1.00  1.45           H  
ATOM   1226 1HB  ALA A  82     -27.206  30.293 -18.959  1.00  1.45           H  
ATOM   1227 2HB  ALA A  82     -28.123  29.691 -20.343  1.00  1.45           H  
ATOM   1228 3HB  ALA A  82     -26.434  30.228 -20.551  1.00  1.45           H  
ATOM   1229  N   ILE A  83     -26.607  33.877 -20.658  1.00  1.42           N  
ATOM   1230  CA  ILE A  83     -25.592  34.835 -20.237  1.00  1.42           C  
ATOM   1231  C   ILE A  83     -26.126  36.025 -19.439  1.00  1.42           C  
ATOM   1232  O   ILE A  83     -25.507  36.442 -18.464  1.00  1.42           O  
ATOM   1233  CB  ILE A  83     -24.793  35.327 -21.439  1.00  1.42           C  
ATOM   1234  CG1 ILE A  83     -24.184  34.111 -22.148  1.00  1.42           C  
ATOM   1235  CG2 ILE A  83     -23.711  36.292 -20.986  1.00  1.42           C  
ATOM   1236  CD1 ILE A  83     -23.311  33.224 -21.282  1.00  1.42           C  
ATOM   1237  H   ILE A  83     -27.076  33.982 -21.561  1.00  1.42           H  
ATOM   1238  HA  ILE A  83     -24.889  34.307 -19.594  1.00  1.42           H  
ATOM   1239  HB  ILE A  83     -25.464  35.822 -22.144  1.00  1.42           H  
ATOM   1240 1HG1 ILE A  83     -24.993  33.507 -22.510  1.00  1.42           H  
ATOM   1241 2HG1 ILE A  83     -23.593  34.451 -22.996  1.00  1.42           H  
ATOM   1242 1HG2 ILE A  83     -23.146  36.637 -21.849  1.00  1.42           H  
ATOM   1243 2HG2 ILE A  83     -24.166  37.142 -20.486  1.00  1.42           H  
ATOM   1244 3HG2 ILE A  83     -23.043  35.784 -20.292  1.00  1.42           H  
ATOM   1245 1HD1 ILE A  83     -22.950  32.382 -21.879  1.00  1.42           H  
ATOM   1246 2HD1 ILE A  83     -22.463  33.793 -20.907  1.00  1.42           H  
ATOM   1247 3HD1 ILE A  83     -23.888  32.840 -20.438  1.00  1.42           H  
ATOM   1248  N   ASN A  84     -27.252  36.599 -19.862  1.00  1.37           N  
ATOM   1249  CA  ASN A  84     -27.786  37.794 -19.206  1.00  1.37           C  
ATOM   1250  C   ASN A  84     -29.235  37.646 -18.732  1.00  1.37           C  
ATOM   1251  O   ASN A  84     -30.015  38.592 -18.831  1.00  1.37           O  
ATOM   1252  CB  ASN A  84     -27.691  38.991 -20.133  1.00  1.37           C  
ATOM   1253  CG  ASN A  84     -26.274  39.388 -20.458  1.00  1.37           C  
ATOM   1254  OD1 ASN A  84     -25.575  39.998 -19.642  1.00  1.37           O  
ATOM   1255  ND2 ASN A  84     -25.842  39.060 -21.652  1.00  1.37           N  
ATOM   1256  H   ASN A  84     -27.737  36.212 -20.657  1.00  1.37           H  
ATOM   1257  HA  ASN A  84     -27.186  37.995 -18.317  1.00  1.37           H  
ATOM   1258 1HB  ASN A  84     -28.213  38.765 -21.064  1.00  1.37           H  
ATOM   1259 2HB  ASN A  84     -28.197  39.841 -19.675  1.00  1.37           H  
ATOM   1260 1HD2 ASN A  84     -24.911  39.301 -21.930  1.00  1.37           H  
ATOM   1261 2HD2 ASN A  84     -26.443  38.571 -22.286  1.00  1.37           H  
ATOM   1262  N   ARG A  85     -29.606  36.467 -18.243  1.00  1.29           N  
ATOM   1263  CA  ARG A  85     -30.976  36.259 -17.768  1.00  1.29           C  
ATOM   1264  C   ARG A  85     -31.056  36.145 -16.256  1.00  1.29           C  
ATOM   1265  O   ARG A  85     -30.079  35.818 -15.590  1.00  1.29           O  
ATOM   1266  CB  ARG A  85     -31.608  35.000 -18.329  1.00  1.29           C  
ATOM   1267  CG  ARG A  85     -31.829  34.936 -19.811  1.00  1.29           C  
ATOM   1268  CD  ARG A  85     -32.570  33.688 -20.154  1.00  1.29           C  
ATOM   1269  NE  ARG A  85     -32.651  33.470 -21.574  1.00  1.29           N  
ATOM   1270  CZ  ARG A  85     -33.599  33.939 -22.409  1.00  1.29           C  
ATOM   1271  NH1 ARG A  85     -34.584  34.686 -21.956  1.00  1.29           N  
ATOM   1272  NH2 ARG A  85     -33.537  33.649 -23.695  1.00  1.29           N  
ATOM   1273  H   ARG A  85     -28.929  35.719 -18.183  1.00  1.29           H  
ATOM   1274  HA  ARG A  85     -31.583  37.109 -18.075  1.00  1.29           H  
ATOM   1275 1HB  ARG A  85     -30.974  34.151 -18.077  1.00  1.29           H  
ATOM   1276 2HB  ARG A  85     -32.571  34.826 -17.844  1.00  1.29           H  
ATOM   1277 1HG  ARG A  85     -32.412  35.796 -20.138  1.00  1.29           H  
ATOM   1278 2HG  ARG A  85     -30.868  34.919 -20.331  1.00  1.29           H  
ATOM   1279 1HD  ARG A  85     -32.070  32.829 -19.704  1.00  1.29           H  
ATOM   1280 2HD  ARG A  85     -33.580  33.753 -19.763  1.00  1.29           H  
ATOM   1281  HE  ARG A  85     -31.898  32.905 -21.957  1.00  1.29           H  
ATOM   1282 1HH1 ARG A  85     -34.632  34.918 -20.976  1.00  1.29           H  
ATOM   1283 2HH1 ARG A  85     -35.287  35.033 -22.592  1.00  1.29           H  
ATOM   1284 1HH2 ARG A  85     -32.782  33.078 -24.045  1.00  1.29           H  
ATOM   1285 2HH2 ARG A  85     -34.242  33.997 -24.325  1.00  1.29           H  
ATOM   1286  N   GLU A  86     -32.250  36.379 -15.726  1.00  1.19           N  
ATOM   1287  CA  GLU A  86     -32.515  36.212 -14.305  1.00  1.19           C  
ATOM   1288  C   GLU A  86     -32.476  34.729 -13.966  1.00  1.19           C  
ATOM   1289  O   GLU A  86     -32.881  33.897 -14.783  1.00  1.19           O  
ATOM   1290  CB  GLU A  86     -33.880  36.798 -13.941  1.00  1.19           C  
ATOM   1291  CG  GLU A  86     -33.977  38.312 -14.107  1.00  1.19           C  
ATOM   1292  CD  GLU A  86     -35.310  38.875 -13.671  1.00  1.19           C  
ATOM   1293  OE1 GLU A  86     -36.106  38.131 -13.148  1.00  1.19           O  
ATOM   1294  OE2 GLU A  86     -35.528  40.049 -13.861  1.00  1.19           O  
ATOM   1295  H   GLU A  86     -33.005  36.672 -16.329  1.00  1.19           H  
ATOM   1296  HA  GLU A  86     -31.738  36.723 -13.737  1.00  1.19           H  
ATOM   1297 1HB  GLU A  86     -34.652  36.336 -14.559  1.00  1.19           H  
ATOM   1298 2HB  GLU A  86     -34.106  36.562 -12.900  1.00  1.19           H  
ATOM   1299 1HG  GLU A  86     -33.192  38.779 -13.524  1.00  1.19           H  
ATOM   1300 2HG  GLU A  86     -33.807  38.561 -15.153  1.00  1.19           H  
ATOM   1301  N   LEU A  87     -32.086  34.405 -12.739  1.00  1.11           N  
ATOM   1302  CA  LEU A  87     -31.963  33.010 -12.293  1.00  1.11           C  
ATOM   1303  C   LEU A  87     -33.028  32.001 -12.739  1.00  1.11           C  
ATOM   1304  O   LEU A  87     -32.685  30.958 -13.291  1.00  1.11           O  
ATOM   1305  CB  LEU A  87     -32.004  32.962 -10.771  1.00  1.11           C  
ATOM   1306  CG  LEU A  87     -31.962  31.564 -10.181  1.00  1.11           C  
ATOM   1307  CD1 LEU A  87     -30.644  30.905 -10.511  1.00  1.11           C  
ATOM   1308  CD2 LEU A  87     -32.199  31.658  -8.718  1.00  1.11           C  
ATOM   1309  H   LEU A  87     -31.761  35.164 -12.132  1.00  1.11           H  
ATOM   1310  HA  LEU A  87     -30.994  32.649 -12.635  1.00  1.11           H  
ATOM   1311 1HB  LEU A  87     -31.153  33.520 -10.379  1.00  1.11           H  
ATOM   1312 2HB  LEU A  87     -32.919  33.443 -10.425  1.00  1.11           H  
ATOM   1313  HG  LEU A  87     -32.739  30.957 -10.625  1.00  1.11           H  
ATOM   1314 1HD1 LEU A  87     -30.629  29.896 -10.095  1.00  1.11           H  
ATOM   1315 2HD1 LEU A  87     -30.529  30.857 -11.585  1.00  1.11           H  
ATOM   1316 3HD1 LEU A  87     -29.832  31.488 -10.079  1.00  1.11           H  
ATOM   1317 1HD2 LEU A  87     -32.183  30.660  -8.301  1.00  1.11           H  
ATOM   1318 2HD2 LEU A  87     -31.418  32.260  -8.252  1.00  1.11           H  
ATOM   1319 3HD2 LEU A  87     -33.172  32.114  -8.527  1.00  1.11           H  
ATOM   1320  N   PHE A  88     -34.311  32.249 -12.508  1.00  1.04           N  
ATOM   1321  CA  PHE A  88     -35.251  31.193 -12.889  1.00  1.04           C  
ATOM   1322  C   PHE A  88     -35.285  30.948 -14.397  1.00  1.04           C  
ATOM   1323  O   PHE A  88     -35.345  29.799 -14.842  1.00  1.04           O  
ATOM   1324  CB  PHE A  88     -36.644  31.446 -12.324  1.00  1.04           C  
ATOM   1325  CG  PHE A  88     -36.711  31.113 -10.844  1.00  1.04           C  
ATOM   1326  CD1 PHE A  88     -35.695  30.378 -10.267  1.00  1.04           C  
ATOM   1327  CD2 PHE A  88     -37.774  31.503 -10.040  1.00  1.04           C  
ATOM   1328  CE1 PHE A  88     -35.722  30.041  -8.940  1.00  1.04           C  
ATOM   1329  CE2 PHE A  88     -37.799  31.154  -8.701  1.00  1.04           C  
ATOM   1330  CZ  PHE A  88     -36.776  30.423  -8.157  1.00  1.04           C  
ATOM   1331  H   PHE A  88     -34.617  33.111 -12.079  1.00  1.04           H  
ATOM   1332  HA  PHE A  88     -34.902  30.266 -12.433  1.00  1.04           H  
ATOM   1333 1HB  PHE A  88     -36.917  32.491 -12.461  1.00  1.04           H  
ATOM   1334 2HB  PHE A  88     -37.374  30.835 -12.852  1.00  1.04           H  
ATOM   1335  HD1 PHE A  88     -34.863  30.065 -10.877  1.00  1.04           H  
ATOM   1336  HD2 PHE A  88     -38.593  32.084 -10.470  1.00  1.04           H  
ATOM   1337  HE1 PHE A  88     -34.903  29.460  -8.507  1.00  1.04           H  
ATOM   1338  HE2 PHE A  88     -38.628  31.458  -8.073  1.00  1.04           H  
ATOM   1339  HZ  PHE A  88     -36.795  30.151  -7.103  1.00  1.04           H  
ATOM   1340  N   ASP A  89     -35.226  32.017 -15.188  1.00  1.00           N  
ATOM   1341  CA  ASP A  89     -35.266  31.865 -16.636  1.00  1.00           C  
ATOM   1342  C   ASP A  89     -33.950  31.286 -17.146  1.00  1.00           C  
ATOM   1343  O   ASP A  89     -33.914  30.550 -18.135  1.00  1.00           O  
ATOM   1344  CB  ASP A  89     -35.632  33.183 -17.298  1.00  1.00           C  
ATOM   1345  CG  ASP A  89     -37.126  33.565 -17.058  1.00  1.00           C  
ATOM   1346  OD1 ASP A  89     -37.917  32.716 -16.611  1.00  1.00           O  
ATOM   1347  OD2 ASP A  89     -37.459  34.689 -17.327  1.00  1.00           O  
ATOM   1348  H   ASP A  89     -35.138  32.939 -14.780  1.00  1.00           H  
ATOM   1349  HA  ASP A  89     -36.046  31.158 -16.877  1.00  1.00           H  
ATOM   1350 1HB  ASP A  89     -34.989  33.977 -16.905  1.00  1.00           H  
ATOM   1351 2HB  ASP A  89     -35.457  33.113 -18.366  1.00  1.00           H  
ATOM   1352  N   TRP A  90     -32.872  31.606 -16.447  1.00  0.99           N  
ATOM   1353  CA  TRP A  90     -31.546  31.090 -16.737  1.00  0.99           C  
ATOM   1354  C   TRP A  90     -31.571  29.568 -16.584  1.00  0.99           C  
ATOM   1355  O   TRP A  90     -31.115  28.833 -17.463  1.00  0.99           O  
ATOM   1356  CB  TRP A  90     -30.560  31.770 -15.798  1.00  0.99           C  
ATOM   1357  CG  TRP A  90     -29.196  31.381 -15.869  1.00  0.99           C  
ATOM   1358  CD1 TRP A  90     -28.268  31.830 -16.721  1.00  0.99           C  
ATOM   1359  CD2 TRP A  90     -28.538  30.501 -14.972  1.00  0.99           C  
ATOM   1360  NE1 TRP A  90     -27.060  31.271 -16.441  1.00  0.99           N  
ATOM   1361  CE2 TRP A  90     -27.213  30.454 -15.350  1.00  0.99           C  
ATOM   1362  CE3 TRP A  90     -28.962  29.775 -13.882  1.00  0.99           C  
ATOM   1363  CZ2 TRP A  90     -26.305  29.700 -14.669  1.00  0.99           C  
ATOM   1364  CZ3 TRP A  90     -28.049  29.014 -13.196  1.00  0.99           C  
ATOM   1365  CH2 TRP A  90     -26.753  28.981 -13.584  1.00  0.99           C  
ATOM   1366  H   TRP A  90     -32.971  32.249 -15.661  1.00  0.99           H  
ATOM   1367  HA  TRP A  90     -31.286  31.335 -17.767  1.00  0.99           H  
ATOM   1368 1HB  TRP A  90     -30.608  32.849 -15.949  1.00  0.99           H  
ATOM   1369 2HB  TRP A  90     -30.872  31.593 -14.790  1.00  0.99           H  
ATOM   1370  HD1 TRP A  90     -28.458  32.541 -17.510  1.00  0.99           H  
ATOM   1371  HE1 TRP A  90     -26.191  31.479 -16.991  1.00  0.99           H  
ATOM   1372  HE3 TRP A  90     -30.000  29.818 -13.580  1.00  0.99           H  
ATOM   1373  HZ2 TRP A  90     -25.273  29.672 -14.940  1.00  0.99           H  
ATOM   1374  HZ3 TRP A  90     -28.389  28.448 -12.334  1.00  0.99           H  
ATOM   1375  HH2 TRP A  90     -26.047  28.382 -13.020  1.00  0.99           H  
ATOM   1376  N   LEU A  91     -32.156  29.085 -15.486  1.00  0.98           N  
ATOM   1377  CA  LEU A  91     -32.251  27.649 -15.281  1.00  0.98           C  
ATOM   1378  C   LEU A  91     -33.087  26.996 -16.382  1.00  0.98           C  
ATOM   1379  O   LEU A  91     -32.719  25.940 -16.901  1.00  0.98           O  
ATOM   1380  CB  LEU A  91     -32.894  27.360 -13.922  1.00  0.98           C  
ATOM   1381  CG  LEU A  91     -32.065  27.704 -12.711  1.00  0.98           C  
ATOM   1382  CD1 LEU A  91     -32.915  27.555 -11.464  1.00  0.98           C  
ATOM   1383  CD2 LEU A  91     -30.857  26.788 -12.683  1.00  0.98           C  
ATOM   1384  H   LEU A  91     -32.514  29.728 -14.779  1.00  0.98           H  
ATOM   1385  HA  LEU A  91     -31.247  27.227 -15.304  1.00  0.98           H  
ATOM   1386 1HB  LEU A  91     -33.824  27.924 -13.854  1.00  0.98           H  
ATOM   1387 2HB  LEU A  91     -33.125  26.309 -13.871  1.00  0.98           H  
ATOM   1388  HG  LEU A  91     -31.746  28.731 -12.766  1.00  0.98           H  
ATOM   1389 1HD1 LEU A  91     -32.324  27.813 -10.582  1.00  0.98           H  
ATOM   1390 2HD1 LEU A  91     -33.765  28.219 -11.532  1.00  0.98           H  
ATOM   1391 3HD1 LEU A  91     -33.264  26.529 -11.380  1.00  0.98           H  
ATOM   1392 1HD2 LEU A  91     -30.245  27.022 -11.815  1.00  0.98           H  
ATOM   1393 2HD2 LEU A  91     -31.188  25.749 -12.626  1.00  0.98           H  
ATOM   1394 3HD2 LEU A  91     -30.275  26.933 -13.593  1.00  0.98           H  
ATOM   1395  N   LYS A  92     -34.180  27.656 -16.793  1.00  0.98           N  
ATOM   1396  CA  LYS A  92     -35.033  27.106 -17.847  1.00  0.98           C  
ATOM   1397  C   LYS A  92     -34.247  26.998 -19.153  1.00  0.98           C  
ATOM   1398  O   LYS A  92     -34.386  26.021 -19.888  1.00  0.98           O  
ATOM   1399  CB  LYS A  92     -36.238  28.018 -18.065  1.00  0.98           C  
ATOM   1400  CG  LYS A  92     -37.253  28.044 -16.936  1.00  0.98           C  
ATOM   1401  CD  LYS A  92     -38.299  29.116 -17.222  1.00  0.98           C  
ATOM   1402  CE  LYS A  92     -39.182  29.390 -16.031  1.00  0.98           C  
ATOM   1403  NZ  LYS A  92     -40.003  30.621 -16.260  1.00  0.98           N  
ATOM   1404  H   LYS A  92     -34.450  28.523 -16.325  1.00  0.98           H  
ATOM   1405  HA  LYS A  92     -35.371  26.116 -17.559  1.00  0.98           H  
ATOM   1406 1HB  LYS A  92     -35.899  29.033 -18.225  1.00  0.98           H  
ATOM   1407 2HB  LYS A  92     -36.759  27.708 -18.969  1.00  0.98           H  
ATOM   1408 1HG  LYS A  92     -37.746  27.072 -16.861  1.00  0.98           H  
ATOM   1409 2HG  LYS A  92     -36.763  28.250 -15.998  1.00  0.98           H  
ATOM   1410 1HD  LYS A  92     -37.824  30.041 -17.524  1.00  0.98           H  
ATOM   1411 2HD  LYS A  92     -38.929  28.780 -18.041  1.00  0.98           H  
ATOM   1412 1HE  LYS A  92     -39.844  28.542 -15.865  1.00  0.98           H  
ATOM   1413 2HE  LYS A  92     -38.560  29.535 -15.143  1.00  0.98           H  
ATOM   1414 1HZ  LYS A  92     -40.582  30.804 -15.459  1.00  0.98           H  
ATOM   1415 2HZ  LYS A  92     -39.338  31.431 -16.406  1.00  0.98           H  
ATOM   1416 3HZ  LYS A  92     -40.580  30.509 -17.075  1.00  0.98           H  
ATOM   1417  N   ALA A  93     -33.413  28.008 -19.434  1.00  0.98           N  
ATOM   1418  CA  ALA A  93     -32.575  28.047 -20.632  1.00  0.98           C  
ATOM   1419  C   ALA A  93     -31.571  26.893 -20.664  1.00  0.98           C  
ATOM   1420  O   ALA A  93     -31.274  26.347 -21.728  1.00  0.98           O  
ATOM   1421  CB  ALA A  93     -31.827  29.376 -20.706  1.00  0.98           C  
ATOM   1422  H   ALA A  93     -33.376  28.803 -18.796  1.00  0.98           H  
ATOM   1423  HA  ALA A  93     -33.225  27.956 -21.499  1.00  0.98           H  
ATOM   1424 1HB  ALA A  93     -31.229  29.410 -21.616  1.00  0.98           H  
ATOM   1425 2HB  ALA A  93     -32.541  30.201 -20.709  1.00  0.98           H  
ATOM   1426 3HB  ALA A  93     -31.172  29.478 -19.850  1.00  0.98           H  
ATOM   1427  N   LEU A  94     -31.055  26.523 -19.493  1.00  0.99           N  
ATOM   1428  CA  LEU A  94     -30.051  25.471 -19.367  1.00  0.99           C  
ATOM   1429  C   LEU A  94     -30.591  24.039 -19.235  1.00  0.99           C  
ATOM   1430  O   LEU A  94     -29.959  23.099 -19.726  1.00  0.99           O  
ATOM   1431  CB  LEU A  94     -29.175  25.798 -18.175  1.00  0.99           C  
ATOM   1432  CG  LEU A  94     -28.358  27.090 -18.301  1.00  0.99           C  
ATOM   1433  CD1 LEU A  94     -27.693  27.401 -17.006  1.00  0.99           C  
ATOM   1434  CD2 LEU A  94     -27.316  26.897 -19.382  1.00  0.99           C  
ATOM   1435  H   LEU A  94     -31.334  27.041 -18.657  1.00  0.99           H  
ATOM   1436  HA  LEU A  94     -29.432  25.505 -20.261  1.00  0.99           H  
ATOM   1437 1HB  LEU A  94     -29.806  25.872 -17.285  1.00  0.99           H  
ATOM   1438 2HB  LEU A  94     -28.481  24.988 -18.052  1.00  0.99           H  
ATOM   1439  HG  LEU A  94     -29.014  27.922 -18.553  1.00  0.99           H  
ATOM   1440 1HD1 LEU A  94     -27.130  28.310 -17.125  1.00  0.99           H  
ATOM   1441 2HD1 LEU A  94     -28.451  27.535 -16.230  1.00  0.99           H  
ATOM   1442 3HD1 LEU A  94     -27.027  26.605 -16.733  1.00  0.99           H  
ATOM   1443 1HD2 LEU A  94     -26.712  27.788 -19.481  1.00  0.99           H  
ATOM   1444 2HD2 LEU A  94     -26.672  26.061 -19.109  1.00  0.99           H  
ATOM   1445 3HD2 LEU A  94     -27.811  26.690 -20.323  1.00  0.99           H  
ATOM   1446  N   TYR A  95     -31.754  23.848 -18.599  1.00  0.99           N  
ATOM   1447  CA  TYR A  95     -32.299  22.491 -18.447  1.00  0.99           C  
ATOM   1448  C   TYR A  95     -32.239  21.631 -19.735  1.00  0.99           C  
ATOM   1449  O   TYR A  95     -31.776  20.493 -19.646  1.00  0.99           O  
ATOM   1450  CB  TYR A  95     -33.702  22.469 -17.804  1.00  0.99           C  
ATOM   1451  CG  TYR A  95     -33.710  22.576 -16.282  1.00  0.99           C  
ATOM   1452  CD1 TYR A  95     -34.340  23.637 -15.658  1.00  0.99           C  
ATOM   1453  CD2 TYR A  95     -33.093  21.611 -15.521  1.00  0.99           C  
ATOM   1454  CE1 TYR A  95     -34.343  23.737 -14.285  1.00  0.99           C  
ATOM   1455  CE2 TYR A  95     -33.087  21.708 -14.148  1.00  0.99           C  
ATOM   1456  CZ  TYR A  95     -33.706  22.770 -13.530  1.00  0.99           C  
ATOM   1457  OH  TYR A  95     -33.695  22.867 -12.159  1.00  0.99           O  
ATOM   1458  H   TYR A  95     -32.241  24.645 -18.185  1.00  0.99           H  
ATOM   1459  HA  TYR A  95     -31.666  21.978 -17.734  1.00  0.99           H  
ATOM   1460 1HB  TYR A  95     -34.300  23.295 -18.167  1.00  0.99           H  
ATOM   1461 2HB  TYR A  95     -34.196  21.551 -18.082  1.00  0.99           H  
ATOM   1462  HD1 TYR A  95     -34.834  24.393 -16.252  1.00  0.99           H  
ATOM   1463  HD2 TYR A  95     -32.601  20.771 -16.005  1.00  0.99           H  
ATOM   1464  HE1 TYR A  95     -34.841  24.576 -13.800  1.00  0.99           H  
ATOM   1465  HE2 TYR A  95     -32.591  20.946 -13.550  1.00  0.99           H  
ATOM   1466  HH  TYR A  95     -34.208  23.630 -11.885  1.00  0.99           H  
ATOM   1467  N   PRO A  96     -32.713  22.093 -20.928  1.00  1.00           N  
ATOM   1468  CA  PRO A  96     -32.678  21.377 -22.200  1.00  1.00           C  
ATOM   1469  C   PRO A  96     -31.268  20.980 -22.648  1.00  1.00           C  
ATOM   1470  O   PRO A  96     -31.104  20.079 -23.475  1.00  1.00           O  
ATOM   1471  CB  PRO A  96     -33.278  22.386 -23.183  1.00  1.00           C  
ATOM   1472  CG  PRO A  96     -34.128  23.285 -22.333  1.00  1.00           C  
ATOM   1473  CD  PRO A  96     -33.379  23.408 -21.040  1.00  1.00           C  
ATOM   1474  HA  PRO A  96     -33.320  20.486 -22.122  1.00  1.00           H  
ATOM   1475 1HB  PRO A  96     -32.467  22.934 -23.691  1.00  1.00           H  
ATOM   1476 2HB  PRO A  96     -33.852  21.864 -23.961  1.00  1.00           H  
ATOM   1477 1HG  PRO A  96     -34.258  24.264 -22.820  1.00  1.00           H  
ATOM   1478 2HG  PRO A  96     -35.131  22.859 -22.199  1.00  1.00           H  
ATOM   1479 1HD  PRO A  96     -32.654  24.217 -21.133  1.00  1.00           H  
ATOM   1480 2HD  PRO A  96     -34.091  23.583 -20.267  1.00  1.00           H  
ATOM   1481  N   LEU A  97     -30.241  21.659 -22.134  1.00  1.00           N  
ATOM   1482  CA  LEU A  97     -28.890  21.315 -22.525  1.00  1.00           C  
ATOM   1483  C   LEU A  97     -28.445  20.202 -21.608  1.00  1.00           C  
ATOM   1484  O   LEU A  97     -27.853  19.216 -22.040  1.00  1.00           O  
ATOM   1485  CB  LEU A  97     -27.969  22.521 -22.382  1.00  1.00           C  
ATOM   1486  CG  LEU A  97     -28.327  23.710 -23.254  1.00  1.00           C  
ATOM   1487  CD1 LEU A  97     -27.394  24.834 -22.946  1.00  1.00           C  
ATOM   1488  CD2 LEU A  97     -28.253  23.323 -24.728  1.00  1.00           C  
ATOM   1489  H   LEU A  97     -30.368  22.386 -21.438  1.00  1.00           H  
ATOM   1490  HA  LEU A  97     -28.881  20.963 -23.554  1.00  1.00           H  
ATOM   1491 1HB  LEU A  97     -27.987  22.854 -21.343  1.00  1.00           H  
ATOM   1492 2HB  LEU A  97     -26.952  22.215 -22.628  1.00  1.00           H  
ATOM   1493  HG  LEU A  97     -29.343  24.042 -23.009  1.00  1.00           H  
ATOM   1494 1HD1 LEU A  97     -27.669  25.673 -23.544  1.00  1.00           H  
ATOM   1495 2HD1 LEU A  97     -27.471  25.088 -21.900  1.00  1.00           H  
ATOM   1496 3HD1 LEU A  97     -26.377  24.542 -23.179  1.00  1.00           H  
ATOM   1497 1HD2 LEU A  97     -28.516  24.186 -25.345  1.00  1.00           H  
ATOM   1498 2HD2 LEU A  97     -27.253  23.008 -24.968  1.00  1.00           H  
ATOM   1499 3HD2 LEU A  97     -28.948  22.507 -24.931  1.00  1.00           H  
ATOM   1500  N   TRP A  98     -28.816  20.324 -20.340  1.00  0.99           N  
ATOM   1501  CA  TRP A  98     -28.460  19.334 -19.334  1.00  0.99           C  
ATOM   1502  C   TRP A  98     -29.117  18.003 -19.703  1.00  0.99           C  
ATOM   1503  O   TRP A  98     -28.522  16.930 -19.591  1.00  0.99           O  
ATOM   1504  CB  TRP A  98     -28.887  19.816 -17.956  1.00  0.99           C  
ATOM   1505  CG  TRP A  98     -28.092  21.009 -17.492  1.00  0.99           C  
ATOM   1506  CD1 TRP A  98     -26.837  21.338 -17.900  1.00  0.99           C  
ATOM   1507  CD2 TRP A  98     -28.488  22.048 -16.549  1.00  0.99           C  
ATOM   1508  NE1 TRP A  98     -26.426  22.486 -17.277  1.00  0.99           N  
ATOM   1509  CE2 TRP A  98     -27.423  22.930 -16.447  1.00  0.99           C  
ATOM   1510  CE3 TRP A  98     -29.635  22.291 -15.806  1.00  0.99           C  
ATOM   1511  CZ2 TRP A  98     -27.471  24.044 -15.617  1.00  0.99           C  
ATOM   1512  CZ3 TRP A  98     -29.698  23.409 -14.984  1.00  0.99           C  
ATOM   1513  CH2 TRP A  98     -28.639  24.263 -14.892  1.00  0.99           C  
ATOM   1514  H   TRP A  98     -29.333  21.158 -20.061  1.00  0.99           H  
ATOM   1515  HA  TRP A  98     -27.382  19.218 -19.330  1.00  0.99           H  
ATOM   1516 1HB  TRP A  98     -29.945  20.064 -17.950  1.00  0.99           H  
ATOM   1517 2HB  TRP A  98     -28.724  19.023 -17.243  1.00  0.99           H  
ATOM   1518  HD1 TRP A  98     -26.245  20.770 -18.617  1.00  0.99           H  
ATOM   1519  HE1 TRP A  98     -25.540  22.935 -17.412  1.00  0.99           H  
ATOM   1520  HE3 TRP A  98     -30.457  21.620 -15.876  1.00  0.99           H  
ATOM   1521  HZ2 TRP A  98     -26.646  24.733 -15.531  1.00  0.99           H  
ATOM   1522  HZ3 TRP A  98     -30.611  23.586 -14.414  1.00  0.99           H  
ATOM   1523  HH2 TRP A  98     -28.711  25.132 -14.239  1.00  0.99           H  
ATOM   1524  N   ALA A  99     -30.331  18.093 -20.230  1.00  0.98           N  
ATOM   1525  CA  ALA A  99     -31.126  16.962 -20.684  1.00  0.98           C  
ATOM   1526  C   ALA A  99     -30.437  16.157 -21.802  1.00  0.98           C  
ATOM   1527  O   ALA A  99     -30.824  15.018 -22.066  1.00  0.98           O  
ATOM   1528  CB  ALA A  99     -32.469  17.455 -21.174  1.00  0.98           C  
ATOM   1529  H   ALA A  99     -30.758  19.018 -20.273  1.00  0.98           H  
ATOM   1530  HA  ALA A  99     -31.281  16.300 -19.834  1.00  0.98           H  
ATOM   1531 1HB  ALA A  99     -33.082  16.608 -21.479  1.00  0.98           H  
ATOM   1532 2HB  ALA A  99     -32.971  18.000 -20.373  1.00  0.98           H  
ATOM   1533 3HB  ALA A  99     -32.315  18.117 -22.022  1.00  0.98           H  
ATOM   1534  N   ARG A 100     -29.480  16.778 -22.514  1.00  0.95           N  
ATOM   1535  CA  ARG A 100     -28.768  16.155 -23.624  1.00  0.95           C  
ATOM   1536  C   ARG A 100     -27.379  15.633 -23.241  1.00  0.95           C  
ATOM   1537  O   ARG A 100     -26.613  15.212 -24.111  1.00  0.95           O  
ATOM   1538  CB  ARG A 100     -28.605  17.155 -24.768  1.00  0.95           C  
ATOM   1539  CG  ARG A 100     -29.879  17.529 -25.554  1.00  0.95           C  
ATOM   1540  CD  ARG A 100     -29.671  18.798 -26.326  1.00  0.95           C  
ATOM   1541  NE  ARG A 100     -30.749  19.094 -27.296  1.00  0.95           N  
ATOM   1542  CZ  ARG A 100     -32.001  19.528 -27.058  1.00  0.95           C  
ATOM   1543  NH1 ARG A 100     -32.470  19.733 -25.850  1.00  0.95           N  
ATOM   1544  NH2 ARG A 100     -32.756  19.748 -28.115  1.00  0.95           N  
ATOM   1545  H   ARG A 100     -29.180  17.715 -22.255  1.00  0.95           H  
ATOM   1546  HA  ARG A 100     -29.363  15.316 -23.980  1.00  0.95           H  
ATOM   1547 1HB  ARG A 100     -28.207  18.084 -24.363  1.00  0.95           H  
ATOM   1548 2HB  ARG A 100     -27.875  16.775 -25.480  1.00  0.95           H  
ATOM   1549 1HG  ARG A 100     -30.134  16.732 -26.252  1.00  0.95           H  
ATOM   1550 2HG  ARG A 100     -30.703  17.685 -24.854  1.00  0.95           H  
ATOM   1551 1HD  ARG A 100     -29.615  19.630 -25.624  1.00  0.95           H  
ATOM   1552 2HD  ARG A 100     -28.732  18.733 -26.872  1.00  0.95           H  
ATOM   1553  HE  ARG A 100     -30.522  18.995 -28.290  1.00  0.95           H  
ATOM   1554 1HH1 ARG A 100     -31.882  19.578 -25.027  1.00  0.95           H  
ATOM   1555 2HH1 ARG A 100     -33.412  20.057 -25.729  1.00  0.95           H  
ATOM   1556 1HH2 ARG A 100     -32.328  19.591 -29.041  1.00  0.95           H  
ATOM   1557 2HH2 ARG A 100     -33.703  20.076 -28.016  1.00  0.95           H  
ATOM   1558  N   LEU A 101     -27.038  15.665 -21.956  1.00  0.92           N  
ATOM   1559  CA  LEU A 101     -25.726  15.190 -21.523  1.00  0.92           C  
ATOM   1560  C   LEU A 101     -25.546  13.702 -21.781  1.00  0.92           C  
ATOM   1561  O   LEU A 101     -26.478  12.915 -21.612  1.00  0.92           O  
ATOM   1562  CB  LEU A 101     -25.530  15.457 -20.023  1.00  0.92           C  
ATOM   1563  CG  LEU A 101     -25.386  16.922 -19.566  1.00  0.92           C  
ATOM   1564  CD1 LEU A 101     -25.522  17.007 -18.039  1.00  0.92           C  
ATOM   1565  CD2 LEU A 101     -24.037  17.448 -19.947  1.00  0.92           C  
ATOM   1566  H   LEU A 101     -27.687  16.034 -21.257  1.00  0.92           H  
ATOM   1567  HA  LEU A 101     -24.965  15.723 -22.077  1.00  0.92           H  
ATOM   1568 1HB  LEU A 101     -26.360  15.034 -19.488  1.00  0.92           H  
ATOM   1569 2HB  LEU A 101     -24.635  14.936 -19.725  1.00  0.92           H  
ATOM   1570  HG  LEU A 101     -26.144  17.514 -20.040  1.00  0.92           H  
ATOM   1571 1HD1 LEU A 101     -25.423  18.046 -17.724  1.00  0.92           H  
ATOM   1572 2HD1 LEU A 101     -26.507  16.632 -17.748  1.00  0.92           H  
ATOM   1573 3HD1 LEU A 101     -24.752  16.413 -17.564  1.00  0.92           H  
ATOM   1574 1HD2 LEU A 101     -23.960  18.485 -19.623  1.00  0.92           H  
ATOM   1575 2HD2 LEU A 101     -23.259  16.860 -19.474  1.00  0.92           H  
ATOM   1576 3HD2 LEU A 101     -23.926  17.393 -20.998  1.00  0.92           H  
ATOM   1577  N   THR A 102     -24.327  13.321 -22.158  1.00  0.89           N  
ATOM   1578  CA  THR A 102     -23.967  11.917 -22.331  1.00  0.89           C  
ATOM   1579  C   THR A 102     -22.702  11.721 -21.491  1.00  0.89           C  
ATOM   1580  O   THR A 102     -21.986  12.702 -21.289  1.00  0.89           O  
ATOM   1581  CB  THR A 102     -23.669  11.582 -23.809  1.00  0.89           C  
ATOM   1582  OG1 THR A 102     -22.472  12.238 -24.221  1.00  0.89           O  
ATOM   1583  CG2 THR A 102     -24.813  12.061 -24.676  1.00  0.89           C  
ATOM   1584  H   THR A 102     -23.633  14.033 -22.314  1.00  0.89           H  
ATOM   1585  HA  THR A 102     -24.779  11.299 -21.970  1.00  0.89           H  
ATOM   1586  HB  THR A 102     -23.560  10.520 -23.947  1.00  0.89           H  
ATOM   1587  HG1 THR A 102     -22.435  12.249 -25.186  1.00  0.89           H  
ATOM   1588 1HG2 THR A 102     -24.600  11.827 -25.717  1.00  0.89           H  
ATOM   1589 2HG2 THR A 102     -25.731  11.561 -24.369  1.00  0.89           H  
ATOM   1590 3HG2 THR A 102     -24.940  13.137 -24.571  1.00  0.89           H  
ATOM   1591  N   PRO A 103     -22.335  10.494 -21.070  1.00  0.85           N  
ATOM   1592  CA  PRO A 103     -21.123  10.182 -20.317  1.00  0.85           C  
ATOM   1593  C   PRO A 103     -19.837  10.784 -20.880  1.00  0.85           C  
ATOM   1594  O   PRO A 103     -18.953  11.201 -20.126  1.00  0.85           O  
ATOM   1595  CB  PRO A 103     -21.104   8.658 -20.393  1.00  0.85           C  
ATOM   1596  CG  PRO A 103     -22.562   8.274 -20.456  1.00  0.85           C  
ATOM   1597  CD  PRO A 103     -23.192   9.316 -21.329  1.00  0.85           C  
ATOM   1598  HA  PRO A 103     -21.258  10.494 -19.287  1.00  0.85           H  
ATOM   1599 1HB  PRO A 103     -20.534   8.337 -21.283  1.00  0.85           H  
ATOM   1600 2HB  PRO A 103     -20.592   8.243 -19.528  1.00  0.85           H  
ATOM   1601 1HG  PRO A 103     -22.671   7.257 -20.860  1.00  0.85           H  
ATOM   1602 2HG  PRO A 103     -22.995   8.260 -19.441  1.00  0.85           H  
ATOM   1603 1HD  PRO A 103     -23.138   8.998 -22.372  1.00  0.85           H  
ATOM   1604 2HD  PRO A 103     -24.208   9.469 -20.987  1.00  0.85           H  
ATOM   1605  N   ASP A 104     -19.727  10.896 -22.200  1.00  0.82           N  
ATOM   1606  CA  ASP A 104     -18.514  11.476 -22.761  1.00  0.82           C  
ATOM   1607  C   ASP A 104     -18.412  12.953 -22.417  1.00  0.82           C  
ATOM   1608  O   ASP A 104     -17.321  13.479 -22.182  1.00  0.82           O  
ATOM   1609  CB  ASP A 104     -18.478  11.300 -24.270  1.00  0.82           C  
ATOM   1610  CG  ASP A 104     -18.248   9.852 -24.678  1.00  0.82           C  
ATOM   1611  OD1 ASP A 104     -17.894   9.061 -23.830  1.00  0.82           O  
ATOM   1612  OD2 ASP A 104     -18.433   9.546 -25.830  1.00  0.82           O  
ATOM   1613  H   ASP A 104     -20.459  10.571 -22.815  1.00  0.82           H  
ATOM   1614  HA  ASP A 104     -17.653  10.965 -22.329  1.00  0.82           H  
ATOM   1615 1HB  ASP A 104     -19.424  11.644 -24.696  1.00  0.82           H  
ATOM   1616 2HB  ASP A 104     -17.686  11.921 -24.691  1.00  0.82           H  
ATOM   1617  N   HIS A 105     -19.559  13.628 -22.390  1.00  0.78           N  
ATOM   1618  CA  HIS A 105     -19.571  15.054 -22.159  1.00  0.78           C  
ATOM   1619  C   HIS A 105     -19.452  15.308 -20.676  1.00  0.78           C  
ATOM   1620  O   HIS A 105     -18.896  16.322 -20.246  1.00  0.78           O  
ATOM   1621  CB  HIS A 105     -20.860  15.687 -22.687  1.00  0.78           C  
ATOM   1622  CG  HIS A 105     -21.040  15.571 -24.186  1.00  0.78           C  
ATOM   1623  ND1 HIS A 105     -20.107  16.021 -25.080  1.00  0.78           N  
ATOM   1624  CD2 HIS A 105     -22.078  15.122 -24.928  1.00  0.78           C  
ATOM   1625  CE1 HIS A 105     -20.549  15.834 -26.314  1.00  0.78           C  
ATOM   1626  NE2 HIS A 105     -21.742  15.290 -26.248  1.00  0.78           N  
ATOM   1627  H   HIS A 105     -20.442  13.138 -22.505  1.00  0.78           H  
ATOM   1628  HA  HIS A 105     -18.724  15.524 -22.658  1.00  0.78           H  
ATOM   1629 1HB  HIS A 105     -21.716  15.218 -22.200  1.00  0.78           H  
ATOM   1630 2HB  HIS A 105     -20.872  16.736 -22.420  1.00  0.78           H  
ATOM   1631  HD2 HIS A 105     -23.013  14.713 -24.548  1.00  0.78           H  
ATOM   1632  HE1 HIS A 105     -20.020  16.094 -27.229  1.00  0.78           H  
ATOM   1633  HE2 HIS A 105     -22.327  15.044 -27.035  1.00  0.78           H  
ATOM   1634  N   LEU A 106     -19.939  14.352 -19.876  1.00  0.75           N  
ATOM   1635  CA  LEU A 106     -19.877  14.531 -18.438  1.00  0.75           C  
ATOM   1636  C   LEU A 106     -18.412  14.493 -18.049  1.00  0.75           C  
ATOM   1637  O   LEU A 106     -17.939  15.291 -17.232  1.00  0.75           O  
ATOM   1638  CB  LEU A 106     -20.520  13.367 -17.686  1.00  0.75           C  
ATOM   1639  CG  LEU A 106     -21.975  13.094 -17.894  1.00  0.75           C  
ATOM   1640  CD1 LEU A 106     -22.318  11.899 -17.034  1.00  0.75           C  
ATOM   1641  CD2 LEU A 106     -22.773  14.269 -17.614  1.00  0.75           C  
ATOM   1642  H   LEU A 106     -20.403  13.541 -20.287  1.00  0.75           H  
ATOM   1643  HA  LEU A 106     -20.319  15.486 -18.158  1.00  0.75           H  
ATOM   1644 1HB  LEU A 106     -19.986  12.456 -17.954  1.00  0.75           H  
ATOM   1645 2HB  LEU A 106     -20.375  13.532 -16.618  1.00  0.75           H  
ATOM   1646  HG  LEU A 106     -22.136  12.819 -18.908  1.00  0.75           H  
ATOM   1647 1HD1 LEU A 106     -23.334  11.613 -17.150  1.00  0.75           H  
ATOM   1648 2HD1 LEU A 106     -21.697  11.069 -17.281  1.00  0.75           H  
ATOM   1649 3HD1 LEU A 106     -22.134  12.181 -16.008  1.00  0.75           H  
ATOM   1650 1HD2 LEU A 106     -23.805  14.070 -17.772  1.00  0.75           H  
ATOM   1651 2HD2 LEU A 106     -22.630  14.523 -16.632  1.00  0.75           H  
ATOM   1652 3HD2 LEU A 106     -22.458  15.078 -18.259  1.00  0.75           H  
ATOM   1653  N   ARG A 107     -17.687  13.547 -18.664  1.00  0.72           N  
ATOM   1654  CA  ARG A 107     -16.278  13.341 -18.394  1.00  0.72           C  
ATOM   1655  C   ARG A 107     -15.445  14.535 -18.825  1.00  0.72           C  
ATOM   1656  O   ARG A 107     -14.617  15.030 -18.058  1.00  0.72           O  
ATOM   1657  CB  ARG A 107     -15.783  12.096 -19.106  1.00  0.72           C  
ATOM   1658  CG  ARG A 107     -14.383  11.690 -18.717  1.00  0.72           C  
ATOM   1659  CD  ARG A 107     -13.935  10.477 -19.425  1.00  0.72           C  
ATOM   1660  NE  ARG A 107     -14.820   9.337 -19.187  1.00  0.72           N  
ATOM   1661  CZ  ARG A 107     -14.815   8.533 -18.093  1.00  0.72           C  
ATOM   1662  NH1 ARG A 107     -13.982   8.731 -17.083  1.00  0.72           N  
ATOM   1663  NH2 ARG A 107     -15.667   7.523 -18.037  1.00  0.72           N  
ATOM   1664  H   ARG A 107     -18.148  12.913 -19.320  1.00  0.72           H  
ATOM   1665  HA  ARG A 107     -16.149  13.199 -17.322  1.00  0.72           H  
ATOM   1666 1HB  ARG A 107     -16.451  11.264 -18.887  1.00  0.72           H  
ATOM   1667 2HB  ARG A 107     -15.807  12.257 -20.185  1.00  0.72           H  
ATOM   1668 1HG  ARG A 107     -13.689  12.500 -18.943  1.00  0.72           H  
ATOM   1669 2HG  ARG A 107     -14.354  11.480 -17.647  1.00  0.72           H  
ATOM   1670 1HD  ARG A 107     -13.910  10.672 -20.496  1.00  0.72           H  
ATOM   1671 2HD  ARG A 107     -12.936  10.211 -19.075  1.00  0.72           H  
ATOM   1672  HE  ARG A 107     -15.492   9.122 -19.915  1.00  0.72           H  
ATOM   1673 1HH1 ARG A 107     -13.307   9.512 -17.076  1.00  0.72           H  
ATOM   1674 2HH1 ARG A 107     -14.006   8.114 -16.288  1.00  0.72           H  
ATOM   1675 1HH2 ARG A 107     -16.310   7.363 -18.801  1.00  0.72           H  
ATOM   1676 2HH2 ARG A 107     -15.677   6.914 -17.232  1.00  0.72           H  
ATOM   1677  N   ILE A 108     -15.692  15.051 -20.035  1.00  0.69           N  
ATOM   1678  CA  ILE A 108     -14.913  16.193 -20.501  1.00  0.69           C  
ATOM   1679  C   ILE A 108     -15.163  17.398 -19.609  1.00  0.69           C  
ATOM   1680  O   ILE A 108     -14.214  18.064 -19.176  1.00  0.69           O  
ATOM   1681  CB  ILE A 108     -15.285  16.580 -21.948  1.00  0.69           C  
ATOM   1682  CG1 ILE A 108     -14.845  15.514 -22.937  1.00  0.69           C  
ATOM   1683  CG2 ILE A 108     -14.629  17.891 -22.315  1.00  0.69           C  
ATOM   1684  CD1 ILE A 108     -15.453  15.716 -24.326  1.00  0.69           C  
ATOM   1685  H   ILE A 108     -16.382  14.620 -20.654  1.00  0.69           H  
ATOM   1686  HA  ILE A 108     -13.859  15.942 -20.461  1.00  0.69           H  
ATOM   1687  HB  ILE A 108     -16.369  16.681 -22.031  1.00  0.69           H  
ATOM   1688 1HG1 ILE A 108     -13.761  15.539 -23.029  1.00  0.69           H  
ATOM   1689 2HG1 ILE A 108     -15.137  14.537 -22.563  1.00  0.69           H  
ATOM   1690 1HG2 ILE A 108     -14.912  18.124 -23.322  1.00  0.69           H  
ATOM   1691 2HG2 ILE A 108     -14.965  18.679 -21.639  1.00  0.69           H  
ATOM   1692 3HG2 ILE A 108     -13.548  17.800 -22.255  1.00  0.69           H  
ATOM   1693 1HD1 ILE A 108     -15.107  14.929 -24.993  1.00  0.69           H  
ATOM   1694 2HD1 ILE A 108     -16.543  15.673 -24.250  1.00  0.69           H  
ATOM   1695 3HD1 ILE A 108     -15.155  16.687 -24.723  1.00  0.69           H  
ATOM   1696  N   ALA A 109     -16.437  17.659 -19.308  1.00  0.67           N  
ATOM   1697  CA  ALA A 109     -16.819  18.779 -18.472  1.00  0.67           C  
ATOM   1698  C   ALA A 109     -16.218  18.696 -17.094  1.00  0.67           C  
ATOM   1699  O   ALA A 109     -15.738  19.696 -16.560  1.00  0.67           O  
ATOM   1700  CB  ALA A 109     -18.309  18.798 -18.327  1.00  0.67           C  
ATOM   1701  H   ALA A 109     -17.182  17.072 -19.685  1.00  0.67           H  
ATOM   1702  HA  ALA A 109     -16.474  19.694 -18.955  1.00  0.67           H  
ATOM   1703 1HB  ALA A 109     -18.611  19.656 -17.730  1.00  0.67           H  
ATOM   1704 2HB  ALA A 109     -18.720  18.848 -19.290  1.00  0.67           H  
ATOM   1705 3HB  ALA A 109     -18.638  17.878 -17.846  1.00  0.67           H  
ATOM   1706  N   THR A 110     -16.207  17.489 -16.531  1.00  0.65           N  
ATOM   1707  CA  THR A 110     -15.657  17.282 -15.217  1.00  0.65           C  
ATOM   1708  C   THR A 110     -14.169  17.533 -15.231  1.00  0.65           C  
ATOM   1709  O   THR A 110     -13.653  18.278 -14.402  1.00  0.65           O  
ATOM   1710  CB  THR A 110     -15.949  15.860 -14.729  1.00  0.65           C  
ATOM   1711  OG1 THR A 110     -17.365  15.671 -14.646  1.00  0.65           O  
ATOM   1712  CG2 THR A 110     -15.317  15.642 -13.403  1.00  0.65           C  
ATOM   1713  H   THR A 110     -16.630  16.693 -17.008  1.00  0.65           H  
ATOM   1714  HA  THR A 110     -16.114  17.989 -14.527  1.00  0.65           H  
ATOM   1715  HB  THR A 110     -15.544  15.138 -15.444  1.00  0.65           H  
ATOM   1716  HG1 THR A 110     -17.724  15.644 -15.562  1.00  0.65           H  
ATOM   1717 1HG2 THR A 110     -15.514  14.650 -13.070  1.00  0.65           H  
ATOM   1718 2HG2 THR A 110     -14.261  15.778 -13.517  1.00  0.65           H  
ATOM   1719 3HG2 THR A 110     -15.700  16.349 -12.689  1.00  0.65           H  
ATOM   1720  N   ARG A 111     -13.468  16.972 -16.213  1.00  0.64           N  
ATOM   1721  CA  ARG A 111     -12.037  17.181 -16.273  1.00  0.64           C  
ATOM   1722  C   ARG A 111     -11.686  18.643 -16.436  1.00  0.64           C  
ATOM   1723  O   ARG A 111     -10.750  19.134 -15.795  1.00  0.64           O  
ATOM   1724  CB  ARG A 111     -11.422  16.398 -17.411  1.00  0.64           C  
ATOM   1725  CG  ARG A 111     -11.332  14.953 -17.178  1.00  0.64           C  
ATOM   1726  CD  ARG A 111     -10.785  14.232 -18.338  1.00  0.64           C  
ATOM   1727  NE  ARG A 111      -9.415  14.639 -18.652  1.00  0.64           N  
ATOM   1728  CZ  ARG A 111      -8.298  14.169 -18.047  1.00  0.64           C  
ATOM   1729  NH1 ARG A 111      -8.369  13.289 -17.064  1.00  0.64           N  
ATOM   1730  NH2 ARG A 111      -7.120  14.594 -18.456  1.00  0.64           N  
ATOM   1731  H   ARG A 111     -13.925  16.374 -16.902  1.00  0.64           H  
ATOM   1732  HA  ARG A 111     -11.604  16.822 -15.339  1.00  0.64           H  
ATOM   1733 1HB  ARG A 111     -12.045  16.523 -18.293  1.00  0.64           H  
ATOM   1734 2HB  ARG A 111     -10.429  16.776 -17.639  1.00  0.64           H  
ATOM   1735 1HG  ARG A 111     -10.681  14.777 -16.323  1.00  0.64           H  
ATOM   1736 2HG  ARG A 111     -12.324  14.559 -16.964  1.00  0.64           H  
ATOM   1737 1HD  ARG A 111     -10.785  13.162 -18.136  1.00  0.64           H  
ATOM   1738 2HD  ARG A 111     -11.411  14.433 -19.207  1.00  0.64           H  
ATOM   1739  HE  ARG A 111      -9.290  15.306 -19.398  1.00  0.64           H  
ATOM   1740 1HH1 ARG A 111      -9.282  12.944 -16.721  1.00  0.64           H  
ATOM   1741 2HH1 ARG A 111      -7.528  12.950 -16.630  1.00  0.64           H  
ATOM   1742 1HH2 ARG A 111      -7.067  15.258 -19.217  1.00  0.64           H  
ATOM   1743 2HH2 ARG A 111      -6.278  14.240 -18.023  1.00  0.64           H  
ATOM   1744  N   LEU A 112     -12.426  19.366 -17.279  1.00  0.63           N  
ATOM   1745  CA  LEU A 112     -12.081  20.760 -17.466  1.00  0.63           C  
ATOM   1746  C   LEU A 112     -12.413  21.554 -16.221  1.00  0.63           C  
ATOM   1747  O   LEU A 112     -11.605  22.368 -15.776  1.00  0.63           O  
ATOM   1748  CB  LEU A 112     -12.743  21.357 -18.701  1.00  0.63           C  
ATOM   1749  CG  LEU A 112     -12.301  22.824 -18.969  1.00  0.63           C  
ATOM   1750  CD1 LEU A 112     -10.763  22.874 -19.122  1.00  0.63           C  
ATOM   1751  CD2 LEU A 112     -12.932  23.324 -20.228  1.00  0.63           C  
ATOM   1752  H   LEU A 112     -13.193  18.943 -17.807  1.00  0.63           H  
ATOM   1753  HA  LEU A 112     -11.013  20.840 -17.614  1.00  0.63           H  
ATOM   1754 1HB  LEU A 112     -12.494  20.750 -19.570  1.00  0.63           H  
ATOM   1755 2HB  LEU A 112     -13.830  21.336 -18.566  1.00  0.63           H  
ATOM   1756  HG  LEU A 112     -12.592  23.453 -18.124  1.00  0.63           H  
ATOM   1757 1HD1 LEU A 112     -10.448  23.905 -19.299  1.00  0.63           H  
ATOM   1758 2HD1 LEU A 112     -10.293  22.510 -18.211  1.00  0.63           H  
ATOM   1759 3HD1 LEU A 112     -10.454  22.257 -19.959  1.00  0.63           H  
ATOM   1760 1HD2 LEU A 112     -12.616  24.348 -20.416  1.00  0.63           H  
ATOM   1761 2HD2 LEU A 112     -12.622  22.689 -21.053  1.00  0.63           H  
ATOM   1762 3HD2 LEU A 112     -14.005  23.288 -20.125  1.00  0.63           H  
ATOM   1763  N   ALA A 113     -13.579  21.319 -15.624  1.00  0.63           N  
ATOM   1764  CA  ALA A 113     -13.927  22.062 -14.430  1.00  0.63           C  
ATOM   1765  C   ALA A 113     -12.918  21.809 -13.317  1.00  0.63           C  
ATOM   1766  O   ALA A 113     -12.446  22.748 -12.681  1.00  0.63           O  
ATOM   1767  CB  ALA A 113     -15.298  21.662 -13.967  1.00  0.63           C  
ATOM   1768  H   ALA A 113     -14.243  20.641 -15.998  1.00  0.63           H  
ATOM   1769  HA  ALA A 113     -13.917  23.124 -14.672  1.00  0.63           H  
ATOM   1770 1HB  ALA A 113     -15.551  22.239 -13.088  1.00  0.63           H  
ATOM   1771 2HB  ALA A 113     -16.027  21.852 -14.754  1.00  0.63           H  
ATOM   1772 3HB  ALA A 113     -15.290  20.599 -13.735  1.00  0.63           H  
ATOM   1773  N   LEU A 114     -12.513  20.550 -13.135  1.00  0.63           N  
ATOM   1774  CA  LEU A 114     -11.538  20.218 -12.108  1.00  0.63           C  
ATOM   1775  C   LEU A 114     -10.202  20.868 -12.423  1.00  0.63           C  
ATOM   1776  O   LEU A 114      -9.543  21.409 -11.536  1.00  0.63           O  
ATOM   1777  CB  LEU A 114     -11.376  18.708 -12.014  1.00  0.63           C  
ATOM   1778  CG  LEU A 114     -12.545  17.897 -11.441  1.00  0.63           C  
ATOM   1779  CD1 LEU A 114     -12.287  16.450 -11.665  1.00  0.63           C  
ATOM   1780  CD2 LEU A 114     -12.640  18.124  -9.996  1.00  0.63           C  
ATOM   1781  H   LEU A 114     -12.911  19.799 -13.697  1.00  0.63           H  
ATOM   1782  HA  LEU A 114     -11.891  20.591 -11.155  1.00  0.63           H  
ATOM   1783 1HB  LEU A 114     -11.215  18.344 -13.026  1.00  0.63           H  
ATOM   1784 2HB  LEU A 114     -10.488  18.487 -11.421  1.00  0.63           H  
ATOM   1785  HG  LEU A 114     -13.477  18.180 -11.929  1.00  0.63           H  
ATOM   1786 1HD1 LEU A 114     -13.103  15.857 -11.250  1.00  0.63           H  
ATOM   1787 2HD1 LEU A 114     -12.201  16.255 -12.732  1.00  0.63           H  
ATOM   1788 3HD1 LEU A 114     -11.365  16.191 -11.183  1.00  0.63           H  
ATOM   1789 1HD2 LEU A 114     -13.437  17.526  -9.606  1.00  0.63           H  
ATOM   1790 2HD2 LEU A 114     -11.712  17.816  -9.539  1.00  0.63           H  
ATOM   1791 3HD2 LEU A 114     -12.828  19.177  -9.795  1.00  0.63           H  
ATOM   1792  N   THR A 115      -9.819  20.884 -13.699  1.00  0.63           N  
ATOM   1793  CA  THR A 115      -8.564  21.498 -14.083  1.00  0.63           C  
ATOM   1794  C   THR A 115      -8.545  22.969 -13.732  1.00  0.63           C  
ATOM   1795  O   THR A 115      -7.580  23.459 -13.135  1.00  0.63           O  
ATOM   1796  CB  THR A 115      -8.315  21.348 -15.587  1.00  0.63           C  
ATOM   1797  OG1 THR A 115      -8.203  19.959 -15.925  1.00  0.63           O  
ATOM   1798  CG2 THR A 115      -7.082  22.084 -15.980  1.00  0.63           C  
ATOM   1799  H   THR A 115     -10.380  20.428 -14.419  1.00  0.63           H  
ATOM   1800  HA  THR A 115      -7.761  21.011 -13.548  1.00  0.63           H  
ATOM   1801  HB  THR A 115      -9.154  21.764 -16.130  1.00  0.63           H  
ATOM   1802  HG1 THR A 115      -9.061  19.521 -15.720  1.00  0.63           H  
ATOM   1803 1HG2 THR A 115      -6.927  21.977 -17.045  1.00  0.63           H  
ATOM   1804 2HG2 THR A 115      -7.194  23.141 -15.733  1.00  0.63           H  
ATOM   1805 3HG2 THR A 115      -6.258  21.674 -15.434  1.00  0.63           H  
ATOM   1806  N   GLU A 116      -9.623  23.671 -14.073  1.00  0.63           N  
ATOM   1807  CA  GLU A 116      -9.683  25.094 -13.808  1.00  0.63           C  
ATOM   1808  C   GLU A 116      -9.747  25.357 -12.302  1.00  0.63           C  
ATOM   1809  O   GLU A 116      -9.108  26.292 -11.800  1.00  0.63           O  
ATOM   1810  CB  GLU A 116     -10.873  25.706 -14.546  1.00  0.63           C  
ATOM   1811  CG  GLU A 116     -10.727  25.674 -16.098  1.00  0.63           C  
ATOM   1812  CD  GLU A 116      -9.509  26.413 -16.628  1.00  0.63           C  
ATOM   1813  OE1 GLU A 116      -9.317  27.543 -16.260  1.00  0.63           O  
ATOM   1814  OE2 GLU A 116      -8.778  25.841 -17.418  1.00  0.63           O  
ATOM   1815  H   GLU A 116     -10.396  23.205 -14.554  1.00  0.63           H  
ATOM   1816  HA  GLU A 116      -8.773  25.553 -14.193  1.00  0.63           H  
ATOM   1817 1HB  GLU A 116     -11.779  25.150 -14.286  1.00  0.63           H  
ATOM   1818 2HB  GLU A 116     -11.016  26.739 -14.230  1.00  0.63           H  
ATOM   1819 1HG  GLU A 116     -10.658  24.636 -16.415  1.00  0.63           H  
ATOM   1820 2HG  GLU A 116     -11.627  26.096 -16.543  1.00  0.63           H  
ATOM   1821  N   LEU A 117     -10.455  24.496 -11.562  1.00  0.63           N  
ATOM   1822  CA  LEU A 117     -10.517  24.663 -10.122  1.00  0.63           C  
ATOM   1823  C   LEU A 117      -9.119  24.523  -9.528  1.00  0.63           C  
ATOM   1824  O   LEU A 117      -8.688  25.391  -8.754  1.00  0.63           O  
ATOM   1825  CB  LEU A 117     -11.465  23.618  -9.507  1.00  0.63           C  
ATOM   1826  CG  LEU A 117     -12.976  23.799  -9.739  1.00  0.63           C  
ATOM   1827  CD1 LEU A 117     -13.694  22.544  -9.289  1.00  0.63           C  
ATOM   1828  CD2 LEU A 117     -13.466  24.984  -8.944  1.00  0.63           C  
ATOM   1829  H   LEU A 117     -10.983  23.744 -12.006  1.00  0.63           H  
ATOM   1830  HA  LEU A 117     -10.896  25.659  -9.901  1.00  0.63           H  
ATOM   1831 1HB  LEU A 117     -11.195  22.649  -9.915  1.00  0.63           H  
ATOM   1832 2HB  LEU A 117     -11.302  23.581  -8.448  1.00  0.63           H  
ATOM   1833  HG  LEU A 117     -13.179  23.972 -10.786  1.00  0.63           H  
ATOM   1834 1HD1 LEU A 117     -14.760  22.664  -9.438  1.00  0.63           H  
ATOM   1835 2HD1 LEU A 117     -13.344  21.703  -9.864  1.00  0.63           H  
ATOM   1836 3HD1 LEU A 117     -13.490  22.378  -8.249  1.00  0.63           H  
ATOM   1837 1HD2 LEU A 117     -14.538  25.099  -9.114  1.00  0.63           H  
ATOM   1838 2HD2 LEU A 117     -13.279  24.818  -7.891  1.00  0.63           H  
ATOM   1839 3HD2 LEU A 117     -12.946  25.886  -9.273  1.00  0.63           H  
ATOM   1840  N   MET A 118      -8.350  23.525  -9.991  1.00  0.63           N  
ATOM   1841  CA  MET A 118      -7.002  23.348  -9.471  1.00  0.63           C  
ATOM   1842  C   MET A 118      -6.129  24.542  -9.805  1.00  0.63           C  
ATOM   1843  O   MET A 118      -5.412  25.047  -8.950  1.00  0.63           O  
ATOM   1844  CB  MET A 118      -6.344  22.095 -10.045  1.00  0.63           C  
ATOM   1845  CG  MET A 118      -6.880  20.791  -9.559  1.00  0.63           C  
ATOM   1846  SD  MET A 118      -5.879  19.382 -10.091  1.00  0.63           S  
ATOM   1847  CE  MET A 118      -6.248  19.360 -11.841  1.00  0.63           C  
ATOM   1848  H   MET A 118      -8.729  22.850 -10.655  1.00  0.63           H  
ATOM   1849  HA  MET A 118      -7.054  23.261  -8.388  1.00  0.63           H  
ATOM   1850 1HB  MET A 118      -6.425  22.111 -11.134  1.00  0.63           H  
ATOM   1851 2HB  MET A 118      -5.311  22.104  -9.794  1.00  0.63           H  
ATOM   1852 1HG  MET A 118      -6.929  20.801  -8.469  1.00  0.63           H  
ATOM   1853 2HG  MET A 118      -7.869  20.663  -9.947  1.00  0.63           H  
ATOM   1854 1HE  MET A 118      -5.702  18.548 -12.319  1.00  0.63           H  
ATOM   1855 2HE  MET A 118      -7.322  19.219 -11.985  1.00  0.63           H  
ATOM   1856 3HE  MET A 118      -5.941  20.306 -12.279  1.00  0.63           H  
ATOM   1857  N   LEU A 119      -6.246  25.068 -11.016  1.00  0.62           N  
ATOM   1858  CA  LEU A 119      -5.423  26.203 -11.402  1.00  0.62           C  
ATOM   1859  C   LEU A 119      -5.722  27.448 -10.588  1.00  0.62           C  
ATOM   1860  O   LEU A 119      -4.821  28.248 -10.344  1.00  0.62           O  
ATOM   1861  CB  LEU A 119      -5.557  26.464 -12.897  1.00  0.62           C  
ATOM   1862  CG  LEU A 119      -4.914  25.387 -13.735  1.00  0.62           C  
ATOM   1863  CD1 LEU A 119      -5.209  25.614 -15.221  1.00  0.62           C  
ATOM   1864  CD2 LEU A 119      -3.445  25.424 -13.412  1.00  0.62           C  
ATOM   1865  H   LEU A 119      -6.870  24.637 -11.701  1.00  0.62           H  
ATOM   1866  HA  LEU A 119      -4.386  25.936 -11.212  1.00  0.62           H  
ATOM   1867 1HB  LEU A 119      -6.618  26.510 -13.154  1.00  0.62           H  
ATOM   1868 2HB  LEU A 119      -5.090  27.418 -13.138  1.00  0.62           H  
ATOM   1869  HG  LEU A 119      -5.313  24.413 -13.463  1.00  0.62           H  
ATOM   1870 1HD1 LEU A 119      -4.740  24.838 -15.817  1.00  0.62           H  
ATOM   1871 2HD1 LEU A 119      -6.294  25.587 -15.381  1.00  0.62           H  
ATOM   1872 3HD1 LEU A 119      -4.823  26.586 -15.521  1.00  0.62           H  
ATOM   1873 1HD2 LEU A 119      -2.922  24.689 -13.938  1.00  0.62           H  
ATOM   1874 2HD2 LEU A 119      -3.046  26.402 -13.669  1.00  0.62           H  
ATOM   1875 3HD2 LEU A 119      -3.320  25.252 -12.356  1.00  0.62           H  
ATOM   1876  N   SER A 120      -6.962  27.590 -10.125  1.00  0.62           N  
ATOM   1877  CA  SER A 120      -7.351  28.736  -9.313  1.00  0.62           C  
ATOM   1878  C   SER A 120      -6.892  28.602  -7.852  1.00  0.62           C  
ATOM   1879  O   SER A 120      -7.053  29.535  -7.066  1.00  0.62           O  
ATOM   1880  CB  SER A 120      -8.852  28.942  -9.363  1.00  0.62           C  
ATOM   1881  OG  SER A 120      -9.546  27.943  -8.683  1.00  0.62           O  
ATOM   1882  H   SER A 120      -7.676  26.907 -10.392  1.00  0.62           H  
ATOM   1883  HA  SER A 120      -6.876  29.623  -9.733  1.00  0.62           H  
ATOM   1884 1HB  SER A 120      -9.104  29.916  -8.946  1.00  0.62           H  
ATOM   1885 2HB  SER A 120      -9.165  28.941 -10.407  1.00  0.62           H  
ATOM   1886  HG  SER A 120      -9.082  27.101  -8.879  1.00  0.62           H  
ATOM   1887  N   GLY A 121      -6.351  27.440  -7.472  1.00  0.61           N  
ATOM   1888  CA  GLY A 121      -5.931  27.206  -6.098  1.00  0.61           C  
ATOM   1889  C   GLY A 121      -6.936  26.396  -5.284  1.00  0.61           C  
ATOM   1890  O   GLY A 121      -6.777  26.261  -4.064  1.00  0.61           O  
ATOM   1891  H   GLY A 121      -6.200  26.694  -8.149  1.00  0.61           H  
ATOM   1892 1HA  GLY A 121      -4.979  26.682  -6.110  1.00  0.61           H  
ATOM   1893 2HA  GLY A 121      -5.755  28.162  -5.609  1.00  0.61           H  
ATOM   1894  N   VAL A 122      -7.970  25.865  -5.940  1.00  0.60           N  
ATOM   1895  CA  VAL A 122      -8.970  25.063  -5.256  1.00  0.60           C  
ATOM   1896  C   VAL A 122      -8.487  23.638  -5.156  1.00  0.60           C  
ATOM   1897  O   VAL A 122      -8.070  23.035  -6.143  1.00  0.60           O  
ATOM   1898  CB  VAL A 122     -10.338  25.130  -5.972  1.00  0.60           C  
ATOM   1899  CG1 VAL A 122     -11.343  24.229  -5.325  1.00  0.60           C  
ATOM   1900  CG2 VAL A 122     -10.851  26.534  -5.926  1.00  0.60           C  
ATOM   1901  H   VAL A 122      -8.063  25.981  -6.948  1.00  0.60           H  
ATOM   1902  HA  VAL A 122      -9.096  25.441  -4.253  1.00  0.60           H  
ATOM   1903  HB  VAL A 122     -10.213  24.820  -6.968  1.00  0.60           H  
ATOM   1904 1HG1 VAL A 122     -12.289  24.288  -5.844  1.00  0.60           H  
ATOM   1905 2HG1 VAL A 122     -10.992  23.212  -5.350  1.00  0.60           H  
ATOM   1906 3HG1 VAL A 122     -11.481  24.539  -4.292  1.00  0.60           H  
ATOM   1907 1HG2 VAL A 122     -11.805  26.594  -6.446  1.00  0.60           H  
ATOM   1908 2HG2 VAL A 122     -10.983  26.812  -4.898  1.00  0.60           H  
ATOM   1909 3HG2 VAL A 122     -10.137  27.200  -6.398  1.00  0.60           H  
ATOM   1910  N   THR A 123      -8.531  23.113  -3.948  1.00  0.60           N  
ATOM   1911  CA  THR A 123      -8.091  21.753  -3.698  1.00  0.60           C  
ATOM   1912  C   THR A 123      -9.263  20.850  -3.398  1.00  0.60           C  
ATOM   1913  O   THR A 123      -9.166  19.618  -3.508  1.00  0.60           O  
ATOM   1914  CB  THR A 123      -7.124  21.724  -2.530  1.00  0.60           C  
ATOM   1915  OG1 THR A 123      -7.785  22.232  -1.363  1.00  0.60           O  
ATOM   1916  CG2 THR A 123      -5.870  22.542  -2.851  1.00  0.60           C  
ATOM   1917  H   THR A 123      -8.891  23.693  -3.190  1.00  0.60           H  
ATOM   1918  HA  THR A 123      -7.591  21.380  -4.586  1.00  0.60           H  
ATOM   1919  HB  THR A 123      -6.836  20.696  -2.334  1.00  0.60           H  
ATOM   1920  HG1 THR A 123      -8.514  22.816  -1.629  1.00  0.60           H  
ATOM   1921 1HG2 THR A 123      -5.168  22.500  -2.018  1.00  0.60           H  
ATOM   1922 2HG2 THR A 123      -5.406  22.125  -3.723  1.00  0.60           H  
ATOM   1923 3HG2 THR A 123      -6.142  23.579  -3.049  1.00  0.60           H  
ATOM   1924  N   CYS A 124     -10.376  21.482  -3.049  1.00  0.60           N  
ATOM   1925  CA  CYS A 124     -11.573  20.763  -2.692  1.00  0.60           C  
ATOM   1926  C   CYS A 124     -12.781  21.459  -3.243  1.00  0.60           C  
ATOM   1927  O   CYS A 124     -12.871  22.689  -3.205  1.00  0.60           O  
ATOM   1928  CB  CYS A 124     -11.732  20.604  -1.182  1.00  0.60           C  
ATOM   1929  SG  CYS A 124     -13.236  19.688  -0.686  1.00  0.60           S  
ATOM   1930  H   CYS A 124     -10.374  22.498  -2.979  1.00  0.60           H  
ATOM   1931  HA  CYS A 124     -11.500  19.790  -3.140  1.00  0.60           H  
ATOM   1932 1HB  CYS A 124     -10.866  20.071  -0.785  1.00  0.60           H  
ATOM   1933 2HB  CYS A 124     -11.759  21.565  -0.722  1.00  0.60           H  
ATOM   1934  HG  CYS A 124     -13.117  18.741  -1.650  1.00  0.60           H  
ATOM   1935  N   ALA A 125     -13.694  20.671  -3.771  1.00  0.62           N  
ATOM   1936  CA  ALA A 125     -14.889  21.255  -4.334  1.00  0.62           C  
ATOM   1937  C   ALA A 125     -16.103  20.374  -4.141  1.00  0.62           C  
ATOM   1938  O   ALA A 125     -15.996  19.152  -4.085  1.00  0.62           O  
ATOM   1939  CB  ALA A 125     -14.678  21.524  -5.820  1.00  0.62           C  
ATOM   1940  H   ALA A 125     -13.535  19.662  -3.749  1.00  0.62           H  
ATOM   1941  HA  ALA A 125     -15.069  22.190  -3.820  1.00  0.62           H  
ATOM   1942 1HB  ALA A 125     -15.573  22.004  -6.228  1.00  0.62           H  
ATOM   1943 2HB  ALA A 125     -13.824  22.188  -5.934  1.00  0.62           H  
ATOM   1944 3HB  ALA A 125     -14.495  20.615  -6.345  1.00  0.62           H  
ATOM   1945  N   SER A 126     -17.258  21.015  -4.082  1.00  0.64           N  
ATOM   1946  CA  SER A 126     -18.533  20.319  -3.998  1.00  0.64           C  
ATOM   1947  C   SER A 126     -19.330  20.459  -5.286  1.00  0.64           C  
ATOM   1948  O   SER A 126     -19.645  21.580  -5.703  1.00  0.64           O  
ATOM   1949  CB  SER A 126     -19.346  20.858  -2.850  1.00  0.64           C  
ATOM   1950  OG  SER A 126     -20.595  20.251  -2.809  1.00  0.64           O  
ATOM   1951  H   SER A 126     -17.235  22.037  -4.088  1.00  0.64           H  
ATOM   1952  HA  SER A 126     -18.341  19.262  -3.842  1.00  0.64           H  
ATOM   1953 1HB  SER A 126     -18.823  20.691  -1.918  1.00  0.64           H  
ATOM   1954 2HB  SER A 126     -19.468  21.925  -2.975  1.00  0.64           H  
ATOM   1955  HG  SER A 126     -20.843  20.089  -3.731  1.00  0.64           H  
ATOM   1956  N   ASP A 127     -19.605  19.314  -5.935  1.00  0.69           N  
ATOM   1957  CA  ASP A 127     -20.354  19.270  -7.201  1.00  0.69           C  
ATOM   1958  C   ASP A 127     -21.847  19.009  -7.038  1.00  0.69           C  
ATOM   1959  O   ASP A 127     -22.288  17.924  -6.636  1.00  0.69           O  
ATOM   1960  CB  ASP A 127     -19.831  18.252  -8.197  1.00  0.69           C  
ATOM   1961  CG  ASP A 127     -20.665  18.315  -9.525  1.00  0.69           C  
ATOM   1962  OD1 ASP A 127     -20.561  19.282 -10.269  1.00  0.69           O  
ATOM   1963  OD2 ASP A 127     -21.420  17.396  -9.760  1.00  0.69           O  
ATOM   1964  H   ASP A 127     -19.310  18.439  -5.500  1.00  0.69           H  
ATOM   1965  HA  ASP A 127     -20.239  20.238  -7.672  1.00  0.69           H  
ATOM   1966 1HB  ASP A 127     -18.792  18.464  -8.414  1.00  0.69           H  
ATOM   1967 2HB  ASP A 127     -19.890  17.245  -7.776  1.00  0.69           H  
ATOM   1968  N   HIS A 128     -22.635  20.000  -7.402  1.00  0.74           N  
ATOM   1969  CA  HIS A 128     -24.087  19.949  -7.238  1.00  0.74           C  
ATOM   1970  C   HIS A 128     -24.815  19.294  -8.407  1.00  0.74           C  
ATOM   1971  O   HIS A 128     -25.429  19.930  -9.273  1.00  0.74           O  
ATOM   1972  CB  HIS A 128     -24.543  21.337  -6.945  1.00  0.74           C  
ATOM   1973  CG  HIS A 128     -24.032  21.757  -5.640  1.00  0.74           C  
ATOM   1974  ND1 HIS A 128     -24.513  21.263  -4.444  1.00  0.74           N  
ATOM   1975  CD2 HIS A 128     -23.016  22.543  -5.335  1.00  0.74           C  
ATOM   1976  CE1 HIS A 128     -23.821  21.790  -3.446  1.00  0.74           C  
ATOM   1977  NE2 HIS A 128     -22.905  22.568  -3.952  1.00  0.74           N  
ATOM   1978  H   HIS A 128     -22.190  20.843  -7.776  1.00  0.74           H  
ATOM   1979  HA  HIS A 128     -24.325  19.359  -6.367  1.00  0.74           H  
ATOM   1980 1HB  HIS A 128     -24.158  22.010  -7.701  1.00  0.74           H  
ATOM   1981 2HB  HIS A 128     -25.584  21.383  -6.941  1.00  0.74           H  
ATOM   1982  HD2 HIS A 128     -22.405  23.059  -6.062  1.00  0.74           H  
ATOM   1983  HE1 HIS A 128     -23.972  21.607  -2.390  1.00  0.74           H  
ATOM   1984  HE2 HIS A 128     -22.207  23.113  -3.412  1.00  0.74           H  
ATOM   1985  N   HIS A 129     -24.734  17.977  -8.418  1.00  0.82           N  
ATOM   1986  CA  HIS A 129     -25.213  17.182  -9.534  1.00  0.82           C  
ATOM   1987  C   HIS A 129     -26.723  16.980  -9.481  1.00  0.82           C  
ATOM   1988  O   HIS A 129     -27.201  15.951  -9.015  1.00  0.82           O  
ATOM   1989  CB  HIS A 129     -24.488  15.841  -9.511  1.00  0.82           C  
ATOM   1990  CG  HIS A 129     -24.558  15.064 -10.739  1.00  0.82           C  
ATOM   1991  ND1 HIS A 129     -25.572  15.184 -11.651  1.00  0.82           N  
ATOM   1992  CD2 HIS A 129     -23.700  14.161 -11.239  1.00  0.82           C  
ATOM   1993  CE1 HIS A 129     -25.337  14.369 -12.654  1.00  0.82           C  
ATOM   1994  NE2 HIS A 129     -24.199  13.759 -12.432  1.00  0.82           N  
ATOM   1995  H   HIS A 129     -24.262  17.514  -7.630  1.00  0.82           H  
ATOM   1996  HA  HIS A 129     -24.967  17.685 -10.468  1.00  0.82           H  
ATOM   1997 1HB  HIS A 129     -23.434  16.000  -9.262  1.00  0.82           H  
ATOM   1998 2HB  HIS A 129     -24.910  15.237  -8.718  1.00  0.82           H  
ATOM   1999  HD1 HIS A 129     -26.368  15.787 -11.579  1.00  0.82           H  
ATOM   2000  HD2 HIS A 129     -22.757  13.756 -10.880  1.00  0.82           H  
ATOM   2001  HE1 HIS A 129     -26.000  14.286 -13.490  1.00  0.82           H  
ATOM   2002  N   TYR A 130     -27.480  17.977  -9.945  1.00  0.91           N  
ATOM   2003  CA  TYR A 130     -28.949  17.910  -9.862  1.00  0.91           C  
ATOM   2004  C   TYR A 130     -29.665  17.228 -11.025  1.00  0.91           C  
ATOM   2005  O   TYR A 130     -30.786  16.753 -10.853  1.00  0.91           O  
ATOM   2006  CB  TYR A 130     -29.552  19.305  -9.707  1.00  0.91           C  
ATOM   2007  CG  TYR A 130     -29.241  19.952  -8.397  1.00  0.91           C  
ATOM   2008  CD1 TYR A 130     -28.439  21.035  -8.350  1.00  0.91           C  
ATOM   2009  CD2 TYR A 130     -29.764  19.442  -7.238  1.00  0.91           C  
ATOM   2010  CE1 TYR A 130     -28.166  21.606  -7.151  1.00  0.91           C  
ATOM   2011  CE2 TYR A 130     -29.480  20.000  -6.026  1.00  0.91           C  
ATOM   2012  CZ  TYR A 130     -28.676  21.086  -5.991  1.00  0.91           C  
ATOM   2013  OH  TYR A 130     -28.361  21.674  -4.818  1.00  0.91           O  
ATOM   2014  H   TYR A 130     -26.998  18.817 -10.267  1.00  0.91           H  
ATOM   2015  HA  TYR A 130     -29.201  17.337  -8.976  1.00  0.91           H  
ATOM   2016 1HB  TYR A 130     -29.179  19.951 -10.502  1.00  0.91           H  
ATOM   2017 2HB  TYR A 130     -30.635  19.246  -9.815  1.00  0.91           H  
ATOM   2018  HD1 TYR A 130     -28.017  21.445  -9.267  1.00  0.91           H  
ATOM   2019  HD2 TYR A 130     -30.409  18.590  -7.298  1.00  0.91           H  
ATOM   2020  HE1 TYR A 130     -27.526  22.476  -7.105  1.00  0.91           H  
ATOM   2021  HE2 TYR A 130     -29.896  19.586  -5.106  1.00  0.91           H  
ATOM   2022  HH  TYR A 130     -28.008  22.566  -5.003  1.00  0.91           H  
ATOM   2023  N   VAL A 131     -29.053  17.197 -12.203  1.00  1.01           N  
ATOM   2024  CA  VAL A 131     -29.744  16.643 -13.367  1.00  1.01           C  
ATOM   2025  C   VAL A 131     -29.116  15.348 -13.860  1.00  1.01           C  
ATOM   2026  O   VAL A 131     -27.944  15.314 -14.219  1.00  1.01           O  
ATOM   2027  CB  VAL A 131     -29.764  17.667 -14.522  1.00  1.01           C  
ATOM   2028  CG1 VAL A 131     -30.464  17.066 -15.732  1.00  1.01           C  
ATOM   2029  CG2 VAL A 131     -30.477  18.917 -14.087  1.00  1.01           C  
ATOM   2030  H   VAL A 131     -28.124  17.579 -12.290  1.00  1.01           H  
ATOM   2031  HA  VAL A 131     -30.777  16.433 -13.086  1.00  1.01           H  
ATOM   2032  HB  VAL A 131     -28.741  17.912 -14.811  1.00  1.01           H  
ATOM   2033 1HG1 VAL A 131     -30.492  17.774 -16.549  1.00  1.01           H  
ATOM   2034 2HG1 VAL A 131     -29.949  16.202 -16.045  1.00  1.01           H  
ATOM   2035 3HG1 VAL A 131     -31.464  16.798 -15.462  1.00  1.01           H  
ATOM   2036 1HG2 VAL A 131     -30.488  19.616 -14.906  1.00  1.01           H  
ATOM   2037 2HG2 VAL A 131     -31.478  18.664 -13.822  1.00  1.01           H  
ATOM   2038 3HG2 VAL A 131     -29.971  19.362 -13.232  1.00  1.01           H  
ATOM   2039  N   PHE A 132     -29.931  14.298 -13.924  1.00  1.09           N  
ATOM   2040  CA  PHE A 132     -29.526  12.951 -14.339  1.00  1.09           C  
ATOM   2041  C   PHE A 132     -30.395  12.421 -15.482  1.00  1.09           C  
ATOM   2042  O   PHE A 132     -31.349  11.694 -15.220  1.00  1.09           O  
ATOM   2043  CB  PHE A 132     -29.652  11.976 -13.172  1.00  1.09           C  
ATOM   2044  CG  PHE A 132     -28.802  12.309 -12.014  1.00  1.09           C  
ATOM   2045  CD1 PHE A 132     -29.295  13.094 -10.990  1.00  1.09           C  
ATOM   2046  CD2 PHE A 132     -27.511  11.824 -11.925  1.00  1.09           C  
ATOM   2047  CE1 PHE A 132     -28.511  13.406  -9.918  1.00  1.09           C  
ATOM   2048  CE2 PHE A 132     -26.730  12.138 -10.836  1.00  1.09           C  
ATOM   2049  CZ  PHE A 132     -27.235  12.937  -9.843  1.00  1.09           C  
ATOM   2050  H   PHE A 132     -30.888  14.433 -13.622  1.00  1.09           H  
ATOM   2051  HA  PHE A 132     -28.481  12.973 -14.648  1.00  1.09           H  
ATOM   2052 1HB  PHE A 132     -30.688  11.941 -12.835  1.00  1.09           H  
ATOM   2053 2HB  PHE A 132     -29.383  10.971 -13.514  1.00  1.09           H  
ATOM   2054  HD1 PHE A 132     -30.318  13.476 -11.045  1.00  1.09           H  
ATOM   2055  HD2 PHE A 132     -27.112  11.194 -12.730  1.00  1.09           H  
ATOM   2056  HE1 PHE A 132     -28.902  14.038  -9.126  1.00  1.09           H  
ATOM   2057  HE2 PHE A 132     -25.709  11.768 -10.770  1.00  1.09           H  
ATOM   2058  HZ  PHE A 132     -26.618  13.205  -8.999  1.00  1.09           H  
ATOM   2059  N   PRO A 133     -30.138  12.805 -16.741  1.00  1.15           N  
ATOM   2060  CA  PRO A 133     -30.912  12.452 -17.916  1.00  1.15           C  
ATOM   2061  C   PRO A 133     -30.942  10.942 -17.993  1.00  1.15           C  
ATOM   2062  O   PRO A 133     -29.999  10.295 -17.527  1.00  1.15           O  
ATOM   2063  CB  PRO A 133     -30.108  13.063 -19.061  1.00  1.15           C  
ATOM   2064  CG  PRO A 133     -29.309  14.148 -18.417  1.00  1.15           C  
ATOM   2065  CD  PRO A 133     -28.967  13.615 -17.043  1.00  1.15           C  
ATOM   2066  HA  PRO A 133     -31.930  12.876 -17.842  1.00  1.15           H  
ATOM   2067 1HB  PRO A 133     -29.478  12.291 -19.534  1.00  1.15           H  
ATOM   2068 2HB  PRO A 133     -30.783  13.442 -19.845  1.00  1.15           H  
ATOM   2069 1HG  PRO A 133     -28.436  14.364 -19.028  1.00  1.15           H  
ATOM   2070 2HG  PRO A 133     -29.889  15.074 -18.370  1.00  1.15           H  
ATOM   2071 1HD  PRO A 133     -28.098  12.997 -17.040  1.00  1.15           H  
ATOM   2072 2HD  PRO A 133     -28.842  14.427 -16.390  1.00  1.15           H  
ATOM   2073  N   ASP A 134     -31.999  10.375 -18.557  1.00  1.17           N  
ATOM   2074  CA  ASP A 134     -32.093   8.923 -18.587  1.00  1.17           C  
ATOM   2075  C   ASP A 134     -30.838   8.268 -19.140  1.00  1.17           C  
ATOM   2076  O   ASP A 134     -30.335   8.631 -20.205  1.00  1.17           O  
ATOM   2077  CB  ASP A 134     -33.288   8.467 -19.434  1.00  1.17           C  
ATOM   2078  CG  ASP A 134     -34.670   8.724 -18.804  1.00  1.17           C  
ATOM   2079  OD1 ASP A 134     -34.736   9.105 -17.660  1.00  1.17           O  
ATOM   2080  OD2 ASP A 134     -35.645   8.527 -19.489  1.00  1.17           O  
ATOM   2081  H   ASP A 134     -32.745  10.944 -18.936  1.00  1.17           H  
ATOM   2082  HA  ASP A 134     -32.236   8.572 -17.564  1.00  1.17           H  
ATOM   2083 1HB  ASP A 134     -33.253   8.968 -20.401  1.00  1.17           H  
ATOM   2084 2HB  ASP A 134     -33.195   7.397 -19.626  1.00  1.17           H  
ATOM   2085  N   GLY A 135     -30.366   7.275 -18.393  1.00  1.15           N  
ATOM   2086  CA  GLY A 135     -29.191   6.471 -18.705  1.00  1.15           C  
ATOM   2087  C   GLY A 135     -27.917   6.962 -18.012  1.00  1.15           C  
ATOM   2088  O   GLY A 135     -26.969   6.195 -17.826  1.00  1.15           O  
ATOM   2089  H   GLY A 135     -30.850   7.069 -17.528  1.00  1.15           H  
ATOM   2090 1HA  GLY A 135     -29.382   5.439 -18.411  1.00  1.15           H  
ATOM   2091 2HA  GLY A 135     -29.036   6.470 -19.783  1.00  1.15           H  
ATOM   2092  N   LEU A 136     -27.887   8.216 -17.552  1.00  1.08           N  
ATOM   2093  CA  LEU A 136     -26.679   8.734 -16.892  1.00  1.08           C  
ATOM   2094  C   LEU A 136     -26.625   8.389 -15.405  1.00  1.08           C  
ATOM   2095  O   LEU A 136     -26.501   9.255 -14.534  1.00  1.08           O  
ATOM   2096  CB  LEU A 136     -26.565  10.235 -17.130  1.00  1.08           C  
ATOM   2097  CG  LEU A 136     -25.913  10.606 -18.474  1.00  1.08           C  
ATOM   2098  CD1 LEU A 136     -26.759  10.089 -19.620  1.00  1.08           C  
ATOM   2099  CD2 LEU A 136     -25.789  12.069 -18.587  1.00  1.08           C  
ATOM   2100  H   LEU A 136     -28.694   8.832 -17.673  1.00  1.08           H  
ATOM   2101  HA  LEU A 136     -25.817   8.272 -17.368  1.00  1.08           H  
ATOM   2102 1HB  LEU A 136     -27.562  10.664 -17.110  1.00  1.08           H  
ATOM   2103 2HB  LEU A 136     -25.976  10.679 -16.328  1.00  1.08           H  
ATOM   2104  HG  LEU A 136     -24.920  10.160 -18.517  1.00  1.08           H  
ATOM   2105 1HD1 LEU A 136     -26.311  10.355 -20.562  1.00  1.08           H  
ATOM   2106 2HD1 LEU A 136     -26.844   9.016 -19.561  1.00  1.08           H  
ATOM   2107 3HD1 LEU A 136     -27.754  10.533 -19.563  1.00  1.08           H  
ATOM   2108 1HD2 LEU A 136     -25.292  12.299 -19.500  1.00  1.08           H  
ATOM   2109 2HD2 LEU A 136     -26.752  12.515 -18.592  1.00  1.08           H  
ATOM   2110 3HD2 LEU A 136     -25.232  12.447 -17.771  1.00  1.08           H  
ATOM   2111  N   ASP A 137     -26.661   7.088 -15.151  1.00  1.00           N  
ATOM   2112  CA  ASP A 137     -26.650   6.490 -13.824  1.00  1.00           C  
ATOM   2113  C   ASP A 137     -25.237   6.432 -13.252  1.00  1.00           C  
ATOM   2114  O   ASP A 137     -25.025   6.463 -12.040  1.00  1.00           O  
ATOM   2115  CB  ASP A 137     -27.235   5.082 -13.905  1.00  1.00           C  
ATOM   2116  CG  ASP A 137     -28.711   5.075 -14.321  1.00  1.00           C  
ATOM   2117  OD1 ASP A 137     -29.331   6.116 -14.294  1.00  1.00           O  
ATOM   2118  OD2 ASP A 137     -29.201   4.026 -14.658  1.00  1.00           O  
ATOM   2119  H   ASP A 137     -26.725   6.487 -15.971  1.00  1.00           H  
ATOM   2120  HA  ASP A 137     -27.269   7.097 -13.163  1.00  1.00           H  
ATOM   2121 1HB  ASP A 137     -26.666   4.497 -14.631  1.00  1.00           H  
ATOM   2122 2HB  ASP A 137     -27.137   4.590 -12.939  1.00  1.00           H  
ATOM   2123  N   GLU A 138     -24.273   6.353 -14.154  1.00  0.91           N  
ATOM   2124  CA  GLU A 138     -22.856   6.203 -13.843  1.00  0.91           C  
ATOM   2125  C   GLU A 138     -22.142   7.541 -13.688  1.00  0.91           C  
ATOM   2126  O   GLU A 138     -20.930   7.589 -13.483  1.00  0.91           O  
ATOM   2127  CB  GLU A 138     -22.176   5.383 -14.938  1.00  0.91           C  
ATOM   2128  CG  GLU A 138     -22.668   3.943 -15.037  1.00  0.91           C  
ATOM   2129  CD  GLU A 138     -22.002   3.157 -16.146  1.00  0.91           C  
ATOM   2130  OE1 GLU A 138     -21.189   3.716 -16.846  1.00  0.91           O  
ATOM   2131  OE2 GLU A 138     -22.313   1.997 -16.292  1.00  0.91           O  
ATOM   2132  H   GLU A 138     -24.549   6.365 -15.125  1.00  0.91           H  
ATOM   2133  HA  GLU A 138     -22.767   5.660 -12.899  1.00  0.91           H  
ATOM   2134 1HB  GLU A 138     -22.333   5.863 -15.904  1.00  0.91           H  
ATOM   2135 2HB  GLU A 138     -21.100   5.358 -14.754  1.00  0.91           H  
ATOM   2136 1HG  GLU A 138     -22.472   3.444 -14.086  1.00  0.91           H  
ATOM   2137 2HG  GLU A 138     -23.746   3.951 -15.197  1.00  0.91           H  
ATOM   2138  N   ALA A 139     -22.882   8.638 -13.765  1.00  0.82           N  
ATOM   2139  CA  ALA A 139     -22.260   9.954 -13.710  1.00  0.82           C  
ATOM   2140  C   ALA A 139     -21.403  10.155 -12.463  1.00  0.82           C  
ATOM   2141  O   ALA A 139     -20.326  10.746 -12.537  1.00  0.82           O  
ATOM   2142  CB  ALA A 139     -23.328  11.008 -13.751  1.00  0.82           C  
ATOM   2143  H   ALA A 139     -23.882   8.556 -13.896  1.00  0.82           H  
ATOM   2144  HA  ALA A 139     -21.621  10.062 -14.579  1.00  0.82           H  
ATOM   2145 1HB  ALA A 139     -22.848  11.975 -13.750  1.00  0.82           H  
ATOM   2146 2HB  ALA A 139     -23.927  10.895 -14.653  1.00  0.82           H  
ATOM   2147 3HB  ALA A 139     -23.974  10.914 -12.879  1.00  0.82           H  
ATOM   2148  N   MET A 140     -21.837   9.641 -11.315  1.00  0.76           N  
ATOM   2149  CA  MET A 140     -21.034   9.806 -10.105  1.00  0.76           C  
ATOM   2150  C   MET A 140     -19.756   8.975 -10.131  1.00  0.76           C  
ATOM   2151  O   MET A 140     -18.779   9.299  -9.455  1.00  0.76           O  
ATOM   2152  CB  MET A 140     -21.834   9.486  -8.862  1.00  0.76           C  
ATOM   2153  CG  MET A 140     -22.919  10.466  -8.559  1.00  0.76           C  
ATOM   2154  SD  MET A 140     -22.258  12.088  -8.313  1.00  0.76           S  
ATOM   2155  CE  MET A 140     -23.574  12.881  -7.463  1.00  0.76           C  
ATOM   2156  H   MET A 140     -22.719   9.147 -11.285  1.00  0.76           H  
ATOM   2157  HA  MET A 140     -20.736  10.854 -10.042  1.00  0.76           H  
ATOM   2158 1HB  MET A 140     -22.288   8.501  -8.970  1.00  0.76           H  
ATOM   2159 2HB  MET A 140     -21.165   9.440  -8.000  1.00  0.76           H  
ATOM   2160 1HG  MET A 140     -23.631  10.499  -9.384  1.00  0.76           H  
ATOM   2161 2HG  MET A 140     -23.440  10.174  -7.660  1.00  0.76           H  
ATOM   2162 1HE  MET A 140     -23.294  13.917  -7.250  1.00  0.76           H  
ATOM   2163 2HE  MET A 140     -24.461  12.864  -8.085  1.00  0.76           H  
ATOM   2164 3HE  MET A 140     -23.765  12.359  -6.527  1.00  0.76           H  
ATOM   2165  N   ASP A 141     -19.746   7.891 -10.910  1.00  0.71           N  
ATOM   2166  CA  ASP A 141     -18.565   7.046 -10.957  1.00  0.71           C  
ATOM   2167  C   ASP A 141     -17.558   7.792 -11.809  1.00  0.71           C  
ATOM   2168  O   ASP A 141     -16.350   7.783 -11.544  1.00  0.71           O  
ATOM   2169  CB  ASP A 141     -18.860   5.696 -11.611  1.00  0.71           C  
ATOM   2170  CG  ASP A 141     -19.865   4.739 -10.879  1.00  0.71           C  
ATOM   2171  OD1 ASP A 141     -20.224   4.897  -9.713  1.00  0.71           O  
ATOM   2172  OD2 ASP A 141     -20.276   3.819 -11.544  1.00  0.71           O  
ATOM   2173  H   ASP A 141     -20.531   7.678 -11.514  1.00  0.71           H  
ATOM   2174  HA  ASP A 141     -18.156   6.914  -9.964  1.00  0.71           H  
ATOM   2175 1HB  ASP A 141     -19.250   5.876 -12.616  1.00  0.71           H  
ATOM   2176 2HB  ASP A 141     -17.921   5.160 -11.738  1.00  0.71           H  
ATOM   2177  N   ILE A 142     -18.077   8.462 -12.839  1.00  0.67           N  
ATOM   2178  CA  ILE A 142     -17.257   9.241 -13.743  1.00  0.67           C  
ATOM   2179  C   ILE A 142     -16.632  10.400 -12.992  1.00  0.67           C  
ATOM   2180  O   ILE A 142     -15.416  10.595 -13.044  1.00  0.67           O  
ATOM   2181  CB  ILE A 142     -18.086   9.764 -14.938  1.00  0.67           C  
ATOM   2182  CG1 ILE A 142     -18.531   8.584 -15.796  1.00  0.67           C  
ATOM   2183  CG2 ILE A 142     -17.288  10.798 -15.756  1.00  0.67           C  
ATOM   2184  CD1 ILE A 142     -19.569   8.928 -16.822  1.00  0.67           C  
ATOM   2185  H   ILE A 142     -19.085   8.404 -13.001  1.00  0.67           H  
ATOM   2186  HA  ILE A 142     -16.457   8.604 -14.125  1.00  0.67           H  
ATOM   2187  HB  ILE A 142     -18.983  10.241 -14.562  1.00  0.67           H  
ATOM   2188 1HG1 ILE A 142     -17.671   8.180 -16.299  1.00  0.67           H  
ATOM   2189 2HG1 ILE A 142     -18.944   7.812 -15.142  1.00  0.67           H  
ATOM   2190 1HG2 ILE A 142     -17.905  11.159 -16.579  1.00  0.67           H  
ATOM   2191 2HG2 ILE A 142     -17.010  11.638 -15.118  1.00  0.67           H  
ATOM   2192 3HG2 ILE A 142     -16.390  10.335 -16.153  1.00  0.67           H  
ATOM   2193 1HD1 ILE A 142     -19.827   8.029 -17.373  1.00  0.67           H  
ATOM   2194 2HD1 ILE A 142     -20.446   9.306 -16.330  1.00  0.67           H  
ATOM   2195 3HD1 ILE A 142     -19.179   9.684 -17.508  1.00  0.67           H  
ATOM   2196  N   GLN A 143     -17.451  11.132 -12.228  1.00  0.65           N  
ATOM   2197  CA  GLN A 143     -16.917  12.264 -11.489  1.00  0.65           C  
ATOM   2198  C   GLN A 143     -15.926  11.848 -10.409  1.00  0.65           C  
ATOM   2199  O   GLN A 143     -14.891  12.497 -10.231  1.00  0.65           O  
ATOM   2200  CB  GLN A 143     -18.035  13.076 -10.842  1.00  0.65           C  
ATOM   2201  CG  GLN A 143     -18.918  13.840 -11.800  1.00  0.65           C  
ATOM   2202  CD  GLN A 143     -19.946  14.590 -11.034  1.00  0.65           C  
ATOM   2203  OE1 GLN A 143     -20.223  14.228  -9.896  1.00  0.65           O  
ATOM   2204  NE2 GLN A 143     -20.491  15.629 -11.608  1.00  0.65           N  
ATOM   2205  H   GLN A 143     -18.449  10.925 -12.207  1.00  0.65           H  
ATOM   2206  HA  GLN A 143     -16.395  12.895 -12.192  1.00  0.65           H  
ATOM   2207 1HB  GLN A 143     -18.677  12.401 -10.268  1.00  0.65           H  
ATOM   2208 2HB  GLN A 143     -17.606  13.789 -10.142  1.00  0.65           H  
ATOM   2209 1HG  GLN A 143     -18.315  14.549 -12.367  1.00  0.65           H  
ATOM   2210 2HG  GLN A 143     -19.419  13.145 -12.474  1.00  0.65           H  
ATOM   2211 1HE2 GLN A 143     -21.152  16.207 -11.085  1.00  0.65           H  
ATOM   2212 2HE2 GLN A 143     -20.220  15.896 -12.531  1.00  0.65           H  
ATOM   2213  N   ALA A 144     -16.214  10.759  -9.688  1.00  0.65           N  
ATOM   2214  CA  ALA A 144     -15.288  10.299  -8.664  1.00  0.65           C  
ATOM   2215  C   ALA A 144     -13.959   9.895  -9.295  1.00  0.65           C  
ATOM   2216  O   ALA A 144     -12.883  10.220  -8.781  1.00  0.65           O  
ATOM   2217  CB  ALA A 144     -15.879   9.122  -7.924  1.00  0.65           C  
ATOM   2218  H   ALA A 144     -17.087  10.248  -9.825  1.00  0.65           H  
ATOM   2219  HA  ALA A 144     -15.110  11.118  -7.969  1.00  0.65           H  
ATOM   2220 1HB  ALA A 144     -15.191   8.787  -7.151  1.00  0.65           H  
ATOM   2221 2HB  ALA A 144     -16.815   9.388  -7.475  1.00  0.65           H  
ATOM   2222 3HB  ALA A 144     -16.050   8.313  -8.634  1.00  0.65           H  
ATOM   2223  N   GLY A 145     -14.049   9.223 -10.447  1.00  0.66           N  
ATOM   2224  CA  GLY A 145     -12.901   8.753 -11.197  1.00  0.66           C  
ATOM   2225  C   GLY A 145     -12.007   9.898 -11.619  1.00  0.66           C  
ATOM   2226  O   GLY A 145     -10.800   9.883 -11.353  1.00  0.66           O  
ATOM   2227  H   GLY A 145     -14.967   8.984 -10.823  1.00  0.66           H  
ATOM   2228 1HA  GLY A 145     -12.337   8.044 -10.592  1.00  0.66           H  
ATOM   2229 2HA  GLY A 145     -13.255   8.221 -12.080  1.00  0.66           H  
ATOM   2230  N   GLU A 146     -12.597  10.896 -12.272  1.00  0.68           N  
ATOM   2231  CA  GLU A 146     -11.824  12.026 -12.752  1.00  0.68           C  
ATOM   2232  C   GLU A 146     -11.254  12.843 -11.599  1.00  0.68           C  
ATOM   2233  O   GLU A 146     -10.128  13.341 -11.680  1.00  0.68           O  
ATOM   2234  CB  GLU A 146     -12.680  12.880 -13.672  1.00  0.68           C  
ATOM   2235  CG  GLU A 146     -13.036  12.173 -14.985  1.00  0.68           C  
ATOM   2236  CD  GLU A 146     -11.815  11.773 -15.776  1.00  0.68           C  
ATOM   2237  OE1 GLU A 146     -10.827  12.454 -15.646  1.00  0.68           O  
ATOM   2238  OE2 GLU A 146     -11.841  10.765 -16.460  1.00  0.68           O  
ATOM   2239  H   GLU A 146     -13.602  10.851 -12.453  1.00  0.68           H  
ATOM   2240  HA  GLU A 146     -10.991  11.641 -13.336  1.00  0.68           H  
ATOM   2241 1HB  GLU A 146     -13.612  13.125 -13.162  1.00  0.68           H  
ATOM   2242 2HB  GLU A 146     -12.168  13.815 -13.904  1.00  0.68           H  
ATOM   2243 1HG  GLU A 146     -13.622  11.282 -14.765  1.00  0.68           H  
ATOM   2244 2HG  GLU A 146     -13.657  12.841 -15.585  1.00  0.68           H  
ATOM   2245  N   ALA A 147     -11.991  12.956 -10.494  1.00  0.70           N  
ATOM   2246  CA  ALA A 147     -11.449  13.675  -9.361  1.00  0.70           C  
ATOM   2247  C   ALA A 147     -10.187  12.989  -8.884  1.00  0.70           C  
ATOM   2248  O   ALA A 147      -9.155  13.641  -8.656  1.00  0.70           O  
ATOM   2249  CB  ALA A 147     -12.468  13.717  -8.252  1.00  0.70           C  
ATOM   2250  H   ALA A 147     -12.933  12.565 -10.442  1.00  0.70           H  
ATOM   2251  HA  ALA A 147     -11.194  14.680  -9.661  1.00  0.70           H  
ATOM   2252 1HB  ALA A 147     -12.048  14.250  -7.406  1.00  0.70           H  
ATOM   2253 2HB  ALA A 147     -13.366  14.213  -8.609  1.00  0.70           H  
ATOM   2254 3HB  ALA A 147     -12.716  12.702  -7.950  1.00  0.70           H  
ATOM   2255  N   ALA A 148     -10.254  11.655  -8.772  1.00  0.72           N  
ATOM   2256  CA  ALA A 148      -9.124  10.879  -8.304  1.00  0.72           C  
ATOM   2257  C   ALA A 148      -7.945  10.979  -9.257  1.00  0.72           C  
ATOM   2258  O   ALA A 148      -6.801  11.131  -8.824  1.00  0.72           O  
ATOM   2259  CB  ALA A 148      -9.538   9.433  -8.123  1.00  0.72           C  
ATOM   2260  H   ALA A 148     -11.129  11.170  -8.981  1.00  0.72           H  
ATOM   2261  HA  ALA A 148      -8.820  11.278  -7.345  1.00  0.72           H  
ATOM   2262 1HB  ALA A 148      -8.699   8.857  -7.741  1.00  0.72           H  
ATOM   2263 2HB  ALA A 148     -10.370   9.382  -7.419  1.00  0.72           H  
ATOM   2264 3HB  ALA A 148      -9.854   9.025  -9.083  1.00  0.72           H  
ATOM   2265  N   ALA A 149      -8.232  10.943 -10.564  1.00  0.73           N  
ATOM   2266  CA  ALA A 149      -7.209  11.019 -11.605  1.00  0.73           C  
ATOM   2267  C   ALA A 149      -6.434  12.321 -11.549  1.00  0.73           C  
ATOM   2268  O   ALA A 149      -5.225  12.348 -11.787  1.00  0.73           O  
ATOM   2269  CB  ALA A 149      -7.849  10.890 -12.973  1.00  0.73           C  
ATOM   2270  H   ALA A 149      -9.202  10.811 -10.849  1.00  0.73           H  
ATOM   2271  HA  ALA A 149      -6.512  10.198 -11.449  1.00  0.73           H  
ATOM   2272 1HB  ALA A 149      -7.079  10.920 -13.740  1.00  0.73           H  
ATOM   2273 2HB  ALA A 149      -8.392   9.947 -13.033  1.00  0.73           H  
ATOM   2274 3HB  ALA A 149      -8.543  11.716 -13.126  1.00  0.73           H  
ATOM   2275  N   LEU A 150      -7.137  13.402 -11.234  1.00  0.72           N  
ATOM   2276  CA  LEU A 150      -6.527  14.714 -11.158  1.00  0.72           C  
ATOM   2277  C   LEU A 150      -5.968  15.021  -9.770  1.00  0.72           C  
ATOM   2278  O   LEU A 150      -5.056  15.838  -9.625  1.00  0.72           O  
ATOM   2279  CB  LEU A 150      -7.542  15.742 -11.619  1.00  0.72           C  
ATOM   2280  CG  LEU A 150      -7.956  15.543 -13.097  1.00  0.72           C  
ATOM   2281  CD1 LEU A 150      -8.985  16.533 -13.487  1.00  0.72           C  
ATOM   2282  CD2 LEU A 150      -6.759  15.671 -13.957  1.00  0.72           C  
ATOM   2283  H   LEU A 150      -8.145  13.314 -11.086  1.00  0.72           H  
ATOM   2284  HA  LEU A 150      -5.695  14.737 -11.858  1.00  0.72           H  
ATOM   2285 1HB  LEU A 150      -8.442  15.645 -11.002  1.00  0.72           H  
ATOM   2286 2HB  LEU A 150      -7.137  16.725 -11.490  1.00  0.72           H  
ATOM   2287  HG  LEU A 150      -8.389  14.547 -13.221  1.00  0.72           H  
ATOM   2288 1HD1 LEU A 150      -9.274  16.372 -14.525  1.00  0.72           H  
ATOM   2289 2HD1 LEU A 150      -9.825  16.397 -12.860  1.00  0.72           H  
ATOM   2290 3HD1 LEU A 150      -8.594  17.543 -13.372  1.00  0.72           H  
ATOM   2291 1HD2 LEU A 150      -7.044  15.524 -14.999  1.00  0.72           H  
ATOM   2292 2HD2 LEU A 150      -6.352  16.665 -13.822  1.00  0.72           H  
ATOM   2293 3HD2 LEU A 150      -6.014  14.926 -13.672  1.00  0.72           H  
ATOM   2294  N   GLY A 151      -6.471  14.323  -8.756  1.00  0.70           N  
ATOM   2295  CA  GLY A 151      -5.999  14.491  -7.393  1.00  0.70           C  
ATOM   2296  C   GLY A 151      -6.849  15.389  -6.499  1.00  0.70           C  
ATOM   2297  O   GLY A 151      -6.422  15.697  -5.390  1.00  0.70           O  
ATOM   2298  H   GLY A 151      -7.235  13.672  -8.920  1.00  0.70           H  
ATOM   2299 1HA  GLY A 151      -5.920  13.506  -6.944  1.00  0.70           H  
ATOM   2300 2HA  GLY A 151      -4.985  14.886  -7.422  1.00  0.70           H  
ATOM   2301  N   MET A 152      -8.030  15.817  -6.954  1.00  0.68           N  
ATOM   2302  CA  MET A 152      -8.859  16.696  -6.115  1.00  0.68           C  
ATOM   2303  C   MET A 152      -9.715  15.973  -5.100  1.00  0.68           C  
ATOM   2304  O   MET A 152     -10.091  14.817  -5.301  1.00  0.68           O  
ATOM   2305  CB  MET A 152      -9.743  17.651  -6.909  1.00  0.68           C  
ATOM   2306  CG  MET A 152      -9.018  18.740  -7.644  1.00  0.68           C  
ATOM   2307  SD  MET A 152     -10.155  19.943  -8.373  1.00  0.68           S  
ATOM   2308  CE  MET A 152     -10.705  20.798  -6.902  1.00  0.68           C  
ATOM   2309  H   MET A 152      -8.366  15.474  -7.853  1.00  0.68           H  
ATOM   2310  HA  MET A 152      -8.189  17.317  -5.537  1.00  0.68           H  
ATOM   2311 1HB  MET A 152     -10.325  17.082  -7.630  1.00  0.68           H  
ATOM   2312 2HB  MET A 152     -10.445  18.129  -6.225  1.00  0.68           H  
ATOM   2313 1HG  MET A 152      -8.362  19.265  -6.954  1.00  0.68           H  
ATOM   2314 2HG  MET A 152      -8.411  18.303  -8.437  1.00  0.68           H  
ATOM   2315 1HE  MET A 152     -11.415  21.566  -7.171  1.00  0.68           H  
ATOM   2316 2HE  MET A 152     -11.174  20.094  -6.213  1.00  0.68           H  
ATOM   2317 3HE  MET A 152      -9.849  21.250  -6.417  1.00  0.68           H  
ATOM   2318  N   ARG A 153     -10.035  16.675  -4.011  1.00  0.65           N  
ATOM   2319  CA  ARG A 153     -10.938  16.146  -3.004  1.00  0.65           C  
ATOM   2320  C   ARG A 153     -12.349  16.662  -3.286  1.00  0.65           C  
ATOM   2321  O   ARG A 153     -12.607  17.859  -3.164  1.00  0.65           O  
ATOM   2322  CB  ARG A 153     -10.469  16.556  -1.625  1.00  0.65           C  
ATOM   2323  CG  ARG A 153      -9.072  16.052  -1.280  1.00  0.65           C  
ATOM   2324  CD  ARG A 153      -8.715  16.350   0.104  1.00  0.65           C  
ATOM   2325  NE  ARG A 153      -9.594  15.658   1.028  1.00  0.65           N  
ATOM   2326  CZ  ARG A 153      -9.671  15.926   2.323  1.00  0.65           C  
ATOM   2327  NH1 ARG A 153      -8.920  16.792   2.849  1.00  0.65           N  
ATOM   2328  NH2 ARG A 153     -10.519  15.316   3.083  1.00  0.65           N  
ATOM   2329  H   ARG A 153      -9.672  17.622  -3.888  1.00  0.65           H  
ATOM   2330  HA  ARG A 153     -10.939  15.061  -3.069  1.00  0.65           H  
ATOM   2331 1HB  ARG A 153     -10.459  17.642  -1.547  1.00  0.65           H  
ATOM   2332 2HB  ARG A 153     -11.161  16.171  -0.873  1.00  0.65           H  
ATOM   2333 1HG  ARG A 153      -8.984  14.998  -1.440  1.00  0.65           H  
ATOM   2334 2HG  ARG A 153      -8.359  16.566  -1.918  1.00  0.65           H  
ATOM   2335 1HD  ARG A 153      -7.684  16.046   0.308  1.00  0.65           H  
ATOM   2336 2HD  ARG A 153      -8.815  17.422   0.279  1.00  0.65           H  
ATOM   2337  HE  ARG A 153     -10.217  14.922   0.676  1.00  0.65           H  
ATOM   2338 1HH1 ARG A 153      -8.214  17.302   2.272  1.00  0.65           H  
ATOM   2339 2HH1 ARG A 153      -9.055  16.980   3.860  1.00  0.65           H  
ATOM   2340 1HH2 ARG A 153     -11.133  14.611   2.646  1.00  0.65           H  
ATOM   2341 2HH2 ARG A 153     -10.539  15.583   4.083  1.00  0.65           H  
ATOM   2342  N   ILE A 154     -13.214  15.785  -3.757  1.00  0.64           N  
ATOM   2343  CA  ILE A 154     -14.526  16.217  -4.228  1.00  0.64           C  
ATOM   2344  C   ILE A 154     -15.698  15.679  -3.427  1.00  0.64           C  
ATOM   2345  O   ILE A 154     -15.741  14.486  -3.094  1.00  0.64           O  
ATOM   2346  CB  ILE A 154     -14.705  15.878  -5.719  1.00  0.64           C  
ATOM   2347  CG1 ILE A 154     -13.568  16.534  -6.552  1.00  0.64           C  
ATOM   2348  CG2 ILE A 154     -16.068  16.366  -6.247  1.00  0.64           C  
ATOM   2349  CD1 ILE A 154     -13.544  18.020  -6.506  1.00  0.64           C  
ATOM   2350  H   ILE A 154     -12.945  14.799  -3.780  1.00  0.64           H  
ATOM   2351  HA  ILE A 154     -14.557  17.295  -4.150  1.00  0.64           H  
ATOM   2352  HB  ILE A 154     -14.633  14.800  -5.853  1.00  0.64           H  
ATOM   2353 1HG1 ILE A 154     -12.609  16.169  -6.193  1.00  0.64           H  
ATOM   2354 2HG1 ILE A 154     -13.689  16.248  -7.584  1.00  0.64           H  
ATOM   2355 1HG2 ILE A 154     -16.165  16.109  -7.299  1.00  0.64           H  
ATOM   2356 2HG2 ILE A 154     -16.864  15.891  -5.696  1.00  0.64           H  
ATOM   2357 3HG2 ILE A 154     -16.144  17.449  -6.129  1.00  0.64           H  
ATOM   2358 1HD1 ILE A 154     -12.735  18.392  -7.118  1.00  0.64           H  
ATOM   2359 2HD1 ILE A 154     -14.489  18.394  -6.885  1.00  0.64           H  
ATOM   2360 3HD1 ILE A 154     -13.408  18.357  -5.491  1.00  0.64           H  
ATOM   2361  N   VAL A 155     -16.636  16.569  -3.130  1.00  0.64           N  
ATOM   2362  CA  VAL A 155     -17.845  16.167  -2.457  1.00  0.64           C  
ATOM   2363  C   VAL A 155     -18.891  15.988  -3.567  1.00  0.64           C  
ATOM   2364  O   VAL A 155     -19.130  16.892  -4.376  1.00  0.64           O  
ATOM   2365  CB  VAL A 155     -18.310  17.212  -1.418  1.00  0.64           C  
ATOM   2366  CG1 VAL A 155     -19.580  16.707  -0.732  1.00  0.64           C  
ATOM   2367  CG2 VAL A 155     -17.189  17.504  -0.439  1.00  0.64           C  
ATOM   2368  H   VAL A 155     -16.502  17.535  -3.419  1.00  0.64           H  
ATOM   2369  HA  VAL A 155     -17.675  15.226  -1.952  1.00  0.64           H  
ATOM   2370  HB  VAL A 155     -18.574  18.122  -1.917  1.00  0.64           H  
ATOM   2371 1HG1 VAL A 155     -19.919  17.441  -0.011  1.00  0.64           H  
ATOM   2372 2HG1 VAL A 155     -20.362  16.536  -1.477  1.00  0.64           H  
ATOM   2373 3HG1 VAL A 155     -19.364  15.769  -0.218  1.00  0.64           H  
ATOM   2374 1HG2 VAL A 155     -17.527  18.238   0.276  1.00  0.64           H  
ATOM   2375 2HG2 VAL A 155     -16.906  16.614   0.084  1.00  0.64           H  
ATOM   2376 3HG2 VAL A 155     -16.323  17.892  -0.983  1.00  0.64           H  
ATOM   2377  N   LEU A 156     -19.462  14.800  -3.650  1.00  0.65           N  
ATOM   2378  CA  LEU A 156     -20.413  14.481  -4.699  1.00  0.65           C  
ATOM   2379  C   LEU A 156     -21.820  14.612  -4.189  1.00  0.65           C  
ATOM   2380  O   LEU A 156     -22.294  13.777  -3.418  1.00  0.65           O  
ATOM   2381  CB  LEU A 156     -20.211  13.053  -5.186  1.00  0.65           C  
ATOM   2382  CG  LEU A 156     -18.850  12.715  -5.733  1.00  0.65           C  
ATOM   2383  CD1 LEU A 156     -18.817  11.240  -6.080  1.00  0.65           C  
ATOM   2384  CD2 LEU A 156     -18.575  13.557  -6.966  1.00  0.65           C  
ATOM   2385  H   LEU A 156     -19.227  14.105  -2.956  1.00  0.65           H  
ATOM   2386  HA  LEU A 156     -20.277  15.172  -5.531  1.00  0.65           H  
ATOM   2387 1HB  LEU A 156     -20.402  12.380  -4.354  1.00  0.65           H  
ATOM   2388 2HB  LEU A 156     -20.931  12.856  -5.947  1.00  0.65           H  
ATOM   2389  HG  LEU A 156     -18.091  12.913  -4.972  1.00  0.65           H  
ATOM   2390 1HD1 LEU A 156     -17.841  11.008  -6.460  1.00  0.65           H  
ATOM   2391 2HD1 LEU A 156     -19.015  10.648  -5.189  1.00  0.65           H  
ATOM   2392 3HD1 LEU A 156     -19.567  11.018  -6.840  1.00  0.65           H  
ATOM   2393 1HD2 LEU A 156     -17.591  13.311  -7.369  1.00  0.65           H  
ATOM   2394 2HD2 LEU A 156     -19.334  13.348  -7.715  1.00  0.65           H  
ATOM   2395 3HD2 LEU A 156     -18.613  14.614  -6.708  1.00  0.65           H  
ATOM   2396  N   ASN A 157     -22.486  15.671  -4.599  1.00  0.66           N  
ATOM   2397  CA  ASN A 157     -23.823  15.935  -4.128  1.00  0.66           C  
ATOM   2398  C   ASN A 157     -24.859  15.339  -5.049  1.00  0.66           C  
ATOM   2399  O   ASN A 157     -25.061  15.833  -6.164  1.00  0.66           O  
ATOM   2400  CB  ASN A 157     -24.064  17.407  -3.955  1.00  0.66           C  
ATOM   2401  CG  ASN A 157     -25.407  17.651  -3.461  1.00  0.66           C  
ATOM   2402  OD1 ASN A 157     -26.015  16.713  -2.959  1.00  0.66           O  
ATOM   2403  ND2 ASN A 157     -25.912  18.855  -3.605  1.00  0.66           N  
ATOM   2404  H   ASN A 157     -22.075  16.333  -5.260  1.00  0.66           H  
ATOM   2405  HA  ASN A 157     -23.942  15.465  -3.165  1.00  0.66           H  
ATOM   2406 1HB  ASN A 157     -23.336  17.832  -3.258  1.00  0.66           H  
ATOM   2407 2HB  ASN A 157     -23.944  17.893  -4.876  1.00  0.66           H  
ATOM   2408 1HD2 ASN A 157     -26.843  19.056  -3.300  1.00  0.66           H  
ATOM   2409 2HD2 ASN A 157     -25.370  19.598  -4.016  1.00  0.66           H  
ATOM   2410  N   ARG A 158     -25.485  14.237  -4.647  1.00  0.69           N  
ATOM   2411  CA  ARG A 158     -26.450  13.671  -5.576  1.00  0.69           C  
ATOM   2412  C   ARG A 158     -27.727  14.424  -5.391  1.00  0.69           C  
ATOM   2413  O   ARG A 158     -28.411  14.256  -4.375  1.00  0.69           O  
ATOM   2414  CB  ARG A 158     -26.765  12.210  -5.361  1.00  0.69           C  
ATOM   2415  CG  ARG A 158     -27.643  11.699  -6.473  1.00  0.69           C  
ATOM   2416  CD  ARG A 158     -28.023  10.316  -6.382  1.00  0.69           C  
ATOM   2417  NE  ARG A 158     -28.816   9.940  -7.535  1.00  0.69           N  
ATOM   2418  CZ  ARG A 158     -28.280   9.582  -8.718  1.00  0.69           C  
ATOM   2419  NH1 ARG A 158     -26.981   9.591  -8.844  1.00  0.69           N  
ATOM   2420  NH2 ARG A 158     -29.047   9.207  -9.727  1.00  0.69           N  
ATOM   2421  H   ARG A 158     -25.312  13.868  -3.711  1.00  0.69           H  
ATOM   2422  HA  ARG A 158     -26.113  13.818  -6.598  1.00  0.69           H  
ATOM   2423 1HB  ARG A 158     -25.851  11.620  -5.329  1.00  0.69           H  
ATOM   2424 2HB  ARG A 158     -27.291  12.075  -4.413  1.00  0.69           H  
ATOM   2425 1HG  ARG A 158     -28.549  12.313  -6.548  1.00  0.69           H  
ATOM   2426 2HG  ARG A 158     -27.081  11.783  -7.376  1.00  0.69           H  
ATOM   2427 1HD  ARG A 158     -27.158   9.677  -6.334  1.00  0.69           H  
ATOM   2428 2HD  ARG A 158     -28.627  10.169  -5.506  1.00  0.69           H  
ATOM   2429  HE  ARG A 158     -29.826   9.921  -7.444  1.00  0.69           H  
ATOM   2430 1HH1 ARG A 158     -26.423   9.864  -8.052  1.00  0.69           H  
ATOM   2431 2HH1 ARG A 158     -26.554   9.317  -9.717  1.00  0.69           H  
ATOM   2432 1HH2 ARG A 158     -30.064   9.137  -9.614  1.00  0.69           H  
ATOM   2433 2HH2 ARG A 158     -28.637   8.920 -10.601  1.00  0.69           H  
ATOM   2434  N   GLY A 159     -28.031  15.279  -6.348  1.00  0.71           N  
ATOM   2435  CA  GLY A 159     -29.156  16.153  -6.210  1.00  0.71           C  
ATOM   2436  C   GLY A 159     -30.406  15.544  -6.770  1.00  0.71           C  
ATOM   2437  O   GLY A 159     -30.381  14.416  -7.259  1.00  0.71           O  
ATOM   2438  H   GLY A 159     -27.459  15.363  -7.187  1.00  0.71           H  
ATOM   2439 1HA  GLY A 159     -29.301  16.400  -5.175  1.00  0.71           H  
ATOM   2440 2HA  GLY A 159     -28.912  17.061  -6.725  1.00  0.71           H  
ATOM   2441  N   SER A 160     -31.500  16.295  -6.723  1.00  0.74           N  
ATOM   2442  CA  SER A 160     -32.742  15.782  -7.244  1.00  0.74           C  
ATOM   2443  C   SER A 160     -33.865  16.785  -7.470  1.00  0.74           C  
ATOM   2444  O   SER A 160     -33.943  17.841  -6.833  1.00  0.74           O  
ATOM   2445  CB  SER A 160     -33.229  14.740  -6.295  1.00  0.74           C  
ATOM   2446  OG  SER A 160     -33.498  15.293  -5.040  1.00  0.74           O  
ATOM   2447  H   SER A 160     -31.459  17.207  -6.301  1.00  0.74           H  
ATOM   2448  HA  SER A 160     -32.523  15.310  -8.204  1.00  0.74           H  
ATOM   2449 1HB  SER A 160     -34.108  14.359  -6.706  1.00  0.74           H  
ATOM   2450 2HB  SER A 160     -32.524  13.928  -6.204  1.00  0.74           H  
ATOM   2451  HG  SER A 160     -32.614  15.414  -4.583  1.00  0.74           H  
ATOM   2452  N   MET A 161     -34.810  16.374  -8.316  1.00  0.76           N  
ATOM   2453  CA  MET A 161     -36.058  17.093  -8.567  1.00  0.76           C  
ATOM   2454  C   MET A 161     -37.207  16.103  -8.606  1.00  0.76           C  
ATOM   2455  O   MET A 161     -37.038  14.985  -9.101  1.00  0.76           O  
ATOM   2456  CB  MET A 161     -35.986  17.865  -9.877  1.00  0.76           C  
ATOM   2457  CG  MET A 161     -35.002  18.959  -9.883  1.00  0.76           C  
ATOM   2458  SD  MET A 161     -34.776  19.670 -11.454  1.00  0.76           S  
ATOM   2459  CE  MET A 161     -33.789  18.406 -12.130  1.00  0.76           C  
ATOM   2460  H   MET A 161     -34.652  15.507  -8.813  1.00  0.76           H  
ATOM   2461  HA  MET A 161     -36.240  17.795  -7.758  1.00  0.76           H  
ATOM   2462 1HB  MET A 161     -35.734  17.187 -10.692  1.00  0.76           H  
ATOM   2463 2HB  MET A 161     -36.965  18.296 -10.097  1.00  0.76           H  
ATOM   2464 1HG  MET A 161     -35.321  19.733  -9.189  1.00  0.76           H  
ATOM   2465 2HG  MET A 161     -34.050  18.571  -9.570  1.00  0.76           H  
ATOM   2466 1HE  MET A 161     -33.554  18.654 -13.141  1.00  0.76           H  
ATOM   2467 2HE  MET A 161     -32.870  18.303 -11.547  1.00  0.76           H  
ATOM   2468 3HE  MET A 161     -34.336  17.476 -12.103  1.00  0.76           H  
ATOM   2469  N   ASN A 162     -38.378  16.524  -8.127  1.00  0.79           N  
ATOM   2470  CA  ASN A 162     -39.571  15.676  -8.171  1.00  0.79           C  
ATOM   2471  C   ASN A 162     -40.789  16.406  -8.760  1.00  0.79           C  
ATOM   2472  O   ASN A 162     -41.717  15.771  -9.264  1.00  0.79           O  
ATOM   2473  CB  ASN A 162     -39.866  15.103  -6.801  1.00  0.79           C  
ATOM   2474  CG  ASN A 162     -40.924  14.025  -6.816  1.00  0.79           C  
ATOM   2475  OD1 ASN A 162     -42.039  14.210  -6.319  1.00  0.79           O  
ATOM   2476  ND2 ASN A 162     -40.608  12.900  -7.394  1.00  0.79           N  
ATOM   2477  H   ASN A 162     -38.446  17.462  -7.739  1.00  0.79           H  
ATOM   2478  HA  ASN A 162     -39.363  14.828  -8.824  1.00  0.79           H  
ATOM   2479 1HB  ASN A 162     -38.952  14.685  -6.386  1.00  0.79           H  
ATOM   2480 2HB  ASN A 162     -40.191  15.904  -6.142  1.00  0.79           H  
ATOM   2481 1HD2 ASN A 162     -41.280  12.168  -7.444  1.00  0.79           H  
ATOM   2482 2HD2 ASN A 162     -39.695  12.778  -7.832  1.00  0.79           H  
ATOM   2483  N   LEU A 163     -40.804  17.735  -8.679  1.00  0.83           N  
ATOM   2484  CA  LEU A 163     -41.952  18.511  -9.133  1.00  0.83           C  
ATOM   2485  C   LEU A 163     -41.683  19.223 -10.452  1.00  0.83           C  
ATOM   2486  O   LEU A 163     -40.983  20.234 -10.491  1.00  0.83           O  
ATOM   2487  CB  LEU A 163     -42.319  19.532  -8.065  1.00  0.83           C  
ATOM   2488  CG  LEU A 163     -42.657  18.935  -6.716  1.00  0.83           C  
ATOM   2489  CD1 LEU A 163     -42.891  20.046  -5.702  1.00  0.83           C  
ATOM   2490  CD2 LEU A 163     -43.882  18.067  -6.894  1.00  0.83           C  
ATOM   2491  H   LEU A 163     -40.019  18.232  -8.275  1.00  0.83           H  
ATOM   2492  HA  LEU A 163     -42.793  17.835  -9.279  1.00  0.83           H  
ATOM   2493 1HB  LEU A 163     -41.494  20.220  -7.937  1.00  0.83           H  
ATOM   2494 2HB  LEU A 163     -43.185  20.099  -8.410  1.00  0.83           H  
ATOM   2495  HG  LEU A 163     -41.826  18.328  -6.356  1.00  0.83           H  
ATOM   2496 1HD1 LEU A 163     -43.134  19.612  -4.733  1.00  0.83           H  
ATOM   2497 2HD1 LEU A 163     -41.989  20.647  -5.608  1.00  0.83           H  
ATOM   2498 3HD1 LEU A 163     -43.711  20.678  -6.032  1.00  0.83           H  
ATOM   2499 1HD2 LEU A 163     -44.165  17.623  -5.964  1.00  0.83           H  
ATOM   2500 2HD2 LEU A 163     -44.707  18.681  -7.260  1.00  0.83           H  
ATOM   2501 3HD2 LEU A 163     -43.666  17.279  -7.620  1.00  0.83           H  
ATOM   2502  N   SER A 164     -42.229  18.687 -11.535  1.00  0.88           N  
ATOM   2503  CA  SER A 164     -41.989  19.242 -12.867  1.00  0.88           C  
ATOM   2504  C   SER A 164     -42.844  20.455 -13.160  1.00  0.88           C  
ATOM   2505  O   SER A 164     -43.847  20.704 -12.485  1.00  0.88           O  
ATOM   2506  CB  SER A 164     -42.248  18.210 -13.925  1.00  0.88           C  
ATOM   2507  OG  SER A 164     -43.595  17.885 -14.000  1.00  0.88           O  
ATOM   2508  H   SER A 164     -42.808  17.860 -11.437  1.00  0.88           H  
ATOM   2509  HA  SER A 164     -40.952  19.551 -12.935  1.00  0.88           H  
ATOM   2510 1HB  SER A 164     -41.911  18.596 -14.889  1.00  0.88           H  
ATOM   2511 2HB  SER A 164     -41.676  17.313 -13.721  1.00  0.88           H  
ATOM   2512  HG  SER A 164     -43.675  17.408 -14.858  1.00  0.88           H  
ATOM   2513  N   VAL A 165     -42.521  21.147 -14.244  1.00  0.93           N  
ATOM   2514  CA  VAL A 165     -43.301  22.275 -14.730  1.00  0.93           C  
ATOM   2515  C   VAL A 165     -44.744  21.879 -15.056  1.00  0.93           C  
ATOM   2516  O   VAL A 165     -45.661  22.682 -14.909  1.00  0.93           O  
ATOM   2517  CB  VAL A 165     -42.596  22.912 -15.937  1.00  0.93           C  
ATOM   2518  CG1 VAL A 165     -42.640  21.980 -17.144  1.00  0.93           C  
ATOM   2519  CG2 VAL A 165     -43.240  24.232 -16.235  1.00  0.93           C  
ATOM   2520  H   VAL A 165     -41.663  20.919 -14.729  1.00  0.93           H  
ATOM   2521  HA  VAL A 165     -43.334  23.023 -13.951  1.00  0.93           H  
ATOM   2522  HB  VAL A 165     -41.546  23.077 -15.683  1.00  0.93           H  
ATOM   2523 1HG1 VAL A 165     -42.110  22.447 -17.974  1.00  0.93           H  
ATOM   2524 2HG1 VAL A 165     -42.157  21.041 -16.882  1.00  0.93           H  
ATOM   2525 3HG1 VAL A 165     -43.666  21.794 -17.437  1.00  0.93           H  
ATOM   2526 1HG2 VAL A 165     -42.728  24.703 -17.071  1.00  0.93           H  
ATOM   2527 2HG2 VAL A 165     -44.287  24.078 -16.485  1.00  0.93           H  
ATOM   2528 3HG2 VAL A 165     -43.163  24.872 -15.351  1.00  0.93           H  
ATOM   2529  N   ARG A 166     -44.976  20.617 -15.423  1.00  1.00           N  
ATOM   2530  CA  ARG A 166     -46.329  20.122 -15.674  1.00  1.00           C  
ATOM   2531  C   ARG A 166     -47.222  20.332 -14.444  1.00  1.00           C  
ATOM   2532  O   ARG A 166     -48.431  20.541 -14.565  1.00  1.00           O  
ATOM   2533  CB  ARG A 166     -46.321  18.648 -16.033  1.00  1.00           C  
ATOM   2534  CG  ARG A 166     -47.676  18.085 -16.463  1.00  1.00           C  
ATOM   2535  CD  ARG A 166     -47.567  16.650 -16.818  1.00  1.00           C  
ATOM   2536  NE  ARG A 166     -46.706  16.447 -17.966  1.00  1.00           N  
ATOM   2537  CZ  ARG A 166     -47.074  16.511 -19.255  1.00  1.00           C  
ATOM   2538  NH1 ARG A 166     -48.323  16.753 -19.606  1.00  1.00           N  
ATOM   2539  NH2 ARG A 166     -46.139  16.320 -20.156  1.00  1.00           N  
ATOM   2540  H   ARG A 166     -44.193  19.983 -15.526  1.00  1.00           H  
ATOM   2541  HA  ARG A 166     -46.750  20.680 -16.509  1.00  1.00           H  
ATOM   2542 1HB  ARG A 166     -45.600  18.461 -16.833  1.00  1.00           H  
ATOM   2543 2HB  ARG A 166     -45.996  18.071 -15.165  1.00  1.00           H  
ATOM   2544 1HG  ARG A 166     -48.385  18.185 -15.637  1.00  1.00           H  
ATOM   2545 2HG  ARG A 166     -48.042  18.632 -17.331  1.00  1.00           H  
ATOM   2546 1HD  ARG A 166     -47.141  16.104 -15.975  1.00  1.00           H  
ATOM   2547 2HD  ARG A 166     -48.552  16.250 -17.053  1.00  1.00           H  
ATOM   2548  HE  ARG A 166     -45.701  16.272 -17.796  1.00  1.00           H  
ATOM   2549 1HH1 ARG A 166     -49.026  16.896 -18.896  1.00  1.00           H  
ATOM   2550 2HH1 ARG A 166     -48.573  16.795 -20.582  1.00  1.00           H  
ATOM   2551 1HH2 ARG A 166     -45.182  16.142 -19.801  1.00  1.00           H  
ATOM   2552 2HH2 ARG A 166     -46.347  16.353 -21.139  1.00  1.00           H  
ATOM   2553  N   ASP A 167     -46.604  20.241 -13.260  1.00  1.05           N  
ATOM   2554  CA  ASP A 167     -47.247  20.371 -11.963  1.00  1.05           C  
ATOM   2555  C   ASP A 167     -47.018  21.767 -11.368  1.00  1.05           C  
ATOM   2556  O   ASP A 167     -47.259  21.991 -10.179  1.00  1.05           O  
ATOM   2557  CB  ASP A 167     -46.704  19.304 -11.002  1.00  1.05           C  
ATOM   2558  CG  ASP A 167     -47.090  17.881 -11.412  1.00  1.05           C  
ATOM   2559  OD1 ASP A 167     -48.219  17.673 -11.797  1.00  1.05           O  
ATOM   2560  OD2 ASP A 167     -46.254  17.015 -11.331  1.00  1.05           O  
ATOM   2561  H   ASP A 167     -45.597  20.108 -13.243  1.00  1.05           H  
ATOM   2562  HA  ASP A 167     -48.319  20.222 -12.090  1.00  1.05           H  
ATOM   2563 1HB  ASP A 167     -45.612  19.376 -10.972  1.00  1.05           H  
ATOM   2564 2HB  ASP A 167     -47.073  19.497  -9.996  1.00  1.05           H  
ATOM   2565  N   GLY A 168     -46.543  22.702 -12.198  1.00  1.10           N  
ATOM   2566  CA  GLY A 168     -46.279  24.075 -11.793  1.00  1.10           C  
ATOM   2567  C   GLY A 168     -44.873  24.369 -11.252  1.00  1.10           C  
ATOM   2568  O   GLY A 168     -44.646  25.473 -10.767  1.00  1.10           O  
ATOM   2569  H   GLY A 168     -46.364  22.476 -13.171  1.00  1.10           H  
ATOM   2570 1HA  GLY A 168     -46.457  24.716 -12.656  1.00  1.10           H  
ATOM   2571 2HA  GLY A 168     -47.013  24.364 -11.044  1.00  1.10           H  
ATOM   2572  N   GLY A 169     -43.938  23.415 -11.323  1.00  1.13           N  
ATOM   2573  CA  GLY A 169     -42.575  23.632 -10.815  1.00  1.13           C  
ATOM   2574  C   GLY A 169     -41.689  24.312 -11.868  1.00  1.13           C  
ATOM   2575  O   GLY A 169     -42.189  24.803 -12.877  1.00  1.13           O  
ATOM   2576  H   GLY A 169     -44.158  22.510 -11.735  1.00  1.13           H  
ATOM   2577 1HA  GLY A 169     -42.610  24.229  -9.906  1.00  1.13           H  
ATOM   2578 2HA  GLY A 169     -42.138  22.671 -10.539  1.00  1.13           H  
ATOM   2579  N   LEU A 170     -40.384  24.416 -11.611  1.00  1.14           N  
ATOM   2580  CA  LEU A 170     -39.480  25.044 -12.582  1.00  1.14           C  
ATOM   2581  C   LEU A 170     -39.009  24.177 -13.797  1.00  1.14           C  
ATOM   2582  O   LEU A 170     -39.060  24.656 -14.930  1.00  1.14           O  
ATOM   2583  CB  LEU A 170     -38.221  25.584 -11.867  1.00  1.14           C  
ATOM   2584  CG  LEU A 170     -38.434  26.694 -10.832  1.00  1.14           C  
ATOM   2585  CD1 LEU A 170     -37.124  26.975 -10.147  1.00  1.14           C  
ATOM   2586  CD2 LEU A 170     -38.972  27.958 -11.499  1.00  1.14           C  
ATOM   2587  H   LEU A 170     -40.017  24.035 -10.748  1.00  1.14           H  
ATOM   2588  HA  LEU A 170     -40.010  25.902 -12.995  1.00  1.14           H  
ATOM   2589 1HB  LEU A 170     -37.712  24.795 -11.353  1.00  1.14           H  
ATOM   2590 2HB  LEU A 170     -37.543  25.978 -12.625  1.00  1.14           H  
ATOM   2591  HG  LEU A 170     -39.128  26.350 -10.085  1.00  1.14           H  
ATOM   2592 1HD1 LEU A 170     -37.278  27.738  -9.394  1.00  1.14           H  
ATOM   2593 2HD1 LEU A 170     -36.760  26.064  -9.669  1.00  1.14           H  
ATOM   2594 3HD1 LEU A 170     -36.391  27.322 -10.877  1.00  1.14           H  
ATOM   2595 1HD2 LEU A 170     -39.114  28.732 -10.744  1.00  1.14           H  
ATOM   2596 2HD2 LEU A 170     -38.257  28.308 -12.246  1.00  1.14           H  
ATOM   2597 3HD2 LEU A 170     -39.926  27.741 -11.981  1.00  1.14           H  
ATOM   2598  N   PRO A 171     -38.523  22.920 -13.596  1.00  1.12           N  
ATOM   2599  CA  PRO A 171     -37.886  22.075 -14.603  1.00  1.12           C  
ATOM   2600  C   PRO A 171     -38.840  21.378 -15.566  1.00  1.12           C  
ATOM   2601  O   PRO A 171     -39.988  21.126 -15.218  1.00  1.12           O  
ATOM   2602  CB  PRO A 171     -37.175  21.049 -13.738  1.00  1.12           C  
ATOM   2603  CG  PRO A 171     -38.069  20.888 -12.545  1.00  1.12           C  
ATOM   2604  CD  PRO A 171     -38.668  22.226 -12.285  1.00  1.12           C  
ATOM   2605  HA  PRO A 171     -37.164  22.706 -15.139  1.00  1.12           H  
ATOM   2606 1HB  PRO A 171     -37.095  20.117 -14.283  1.00  1.12           H  
ATOM   2607 2HB  PRO A 171     -36.167  21.377 -13.502  1.00  1.12           H  
ATOM   2608 1HG  PRO A 171     -38.815  20.137 -12.756  1.00  1.12           H  
ATOM   2609 2HG  PRO A 171     -37.516  20.526 -11.679  1.00  1.12           H  
ATOM   2610 1HD  PRO A 171     -39.721  22.028 -12.046  1.00  1.12           H  
ATOM   2611 2HD  PRO A 171     -38.123  22.696 -11.473  1.00  1.12           H  
ATOM   2612  N   PRO A 172     -38.373  20.938 -16.733  1.00  1.09           N  
ATOM   2613  CA  PRO A 172     -39.100  20.093 -17.657  1.00  1.09           C  
ATOM   2614  C   PRO A 172     -39.248  18.685 -17.098  1.00  1.09           C  
ATOM   2615  O   PRO A 172     -38.432  18.231 -16.302  1.00  1.09           O  
ATOM   2616  CB  PRO A 172     -38.224  20.139 -18.913  1.00  1.09           C  
ATOM   2617  CG  PRO A 172     -36.834  20.443 -18.415  1.00  1.09           C  
ATOM   2618  CD  PRO A 172     -37.036  21.338 -17.196  1.00  1.09           C  
ATOM   2619  HA  PRO A 172     -40.082  20.536 -17.856  1.00  1.09           H  
ATOM   2620 1HB  PRO A 172     -38.277  19.176 -19.440  1.00  1.09           H  
ATOM   2621 2HB  PRO A 172     -38.606  20.903 -19.606  1.00  1.09           H  
ATOM   2622 1HG  PRO A 172     -36.306  19.514 -18.196  1.00  1.09           H  
ATOM   2623 2HG  PRO A 172     -36.261  20.940 -19.214  1.00  1.09           H  
ATOM   2624 1HD  PRO A 172     -36.273  21.101 -16.456  1.00  1.09           H  
ATOM   2625 2HD  PRO A 172     -37.027  22.402 -17.485  1.00  1.09           H  
ATOM   2626  N   ASP A 173     -40.244  17.949 -17.580  1.00  1.05           N  
ATOM   2627  CA  ASP A 173     -40.429  16.560 -17.145  1.00  1.05           C  
ATOM   2628  C   ASP A 173     -39.193  15.700 -17.403  1.00  1.05           C  
ATOM   2629  O   ASP A 173     -38.880  14.797 -16.629  1.00  1.05           O  
ATOM   2630  CB  ASP A 173     -41.602  15.907 -17.889  1.00  1.05           C  
ATOM   2631  CG  ASP A 173     -43.004  16.369 -17.474  1.00  1.05           C  
ATOM   2632  OD1 ASP A 173     -43.146  17.002 -16.457  1.00  1.05           O  
ATOM   2633  OD2 ASP A 173     -43.939  16.080 -18.196  1.00  1.05           O  
ATOM   2634  H   ASP A 173     -40.892  18.354 -18.240  1.00  1.05           H  
ATOM   2635  HA  ASP A 173     -40.630  16.555 -16.073  1.00  1.05           H  
ATOM   2636 1HB  ASP A 173     -41.488  16.087 -18.958  1.00  1.05           H  
ATOM   2637 2HB  ASP A 173     -41.548  14.826 -17.747  1.00  1.05           H  
ATOM   2638  N   SER A 174     -38.472  16.015 -18.473  1.00  0.99           N  
ATOM   2639  CA  SER A 174     -37.305  15.262 -18.921  1.00  0.99           C  
ATOM   2640  C   SER A 174     -36.136  15.216 -17.931  1.00  0.99           C  
ATOM   2641  O   SER A 174     -35.217  14.416 -18.110  1.00  0.99           O  
ATOM   2642  CB  SER A 174     -36.825  15.814 -20.246  1.00  0.99           C  
ATOM   2643  OG  SER A 174     -36.328  17.113 -20.105  1.00  0.99           O  
ATOM   2644  H   SER A 174     -38.777  16.801 -19.024  1.00  0.99           H  
ATOM   2645  HA  SER A 174     -37.628  14.234 -19.089  1.00  0.99           H  
ATOM   2646 1HB  SER A 174     -36.046  15.167 -20.647  1.00  0.99           H  
ATOM   2647 2HB  SER A 174     -37.650  15.814 -20.957  1.00  0.99           H  
ATOM   2648  HG  SER A 174     -35.603  17.043 -19.478  1.00  0.99           H  
ATOM   2649  N   VAL A 175     -36.131  16.086 -16.921  1.00  0.94           N  
ATOM   2650  CA  VAL A 175     -35.048  16.061 -15.945  1.00  0.94           C  
ATOM   2651  C   VAL A 175     -35.537  15.660 -14.544  1.00  0.94           C  
ATOM   2652  O   VAL A 175     -34.745  15.627 -13.605  1.00  0.94           O  
ATOM   2653  CB  VAL A 175     -34.351  17.434 -15.862  1.00  0.94           C  
ATOM   2654  CG1 VAL A 175     -33.721  17.818 -17.219  1.00  0.94           C  
ATOM   2655  CG2 VAL A 175     -35.320  18.453 -15.429  1.00  0.94           C  
ATOM   2656  H   VAL A 175     -36.903  16.747 -16.803  1.00  0.94           H  
ATOM   2657  HA  VAL A 175     -34.310  15.327 -16.266  1.00  0.94           H  
ATOM   2658  HB  VAL A 175     -33.564  17.373 -15.133  1.00  0.94           H  
ATOM   2659 1HG1 VAL A 175     -33.217  18.780 -17.135  1.00  0.94           H  
ATOM   2660 2HG1 VAL A 175     -32.997  17.057 -17.517  1.00  0.94           H  
ATOM   2661 3HG1 VAL A 175     -34.495  17.888 -17.972  1.00  0.94           H  
ATOM   2662 1HG2 VAL A 175     -34.832  19.409 -15.342  1.00  0.94           H  
ATOM   2663 2HG2 VAL A 175     -36.101  18.513 -16.149  1.00  0.94           H  
ATOM   2664 3HG2 VAL A 175     -35.735  18.167 -14.465  1.00  0.94           H  
ATOM   2665  N   VAL A 176     -36.823  15.335 -14.410  1.00  0.88           N  
ATOM   2666  CA  VAL A 176     -37.437  15.024 -13.114  1.00  0.88           C  
ATOM   2667  C   VAL A 176     -37.560  13.520 -12.849  1.00  0.88           C  
ATOM   2668  O   VAL A 176     -37.877  12.749 -13.755  1.00  0.88           O  
ATOM   2669  CB  VAL A 176     -38.793  15.729 -13.029  1.00  0.88           C  
ATOM   2670  CG1 VAL A 176     -39.503  15.379 -11.768  1.00  0.88           C  
ATOM   2671  CG2 VAL A 176     -38.540  17.230 -13.069  1.00  0.88           C  
ATOM   2672  H   VAL A 176     -37.422  15.303 -15.236  1.00  0.88           H  
ATOM   2673  HA  VAL A 176     -36.804  15.447 -12.333  1.00  0.88           H  
ATOM   2674  HB  VAL A 176     -39.418  15.428 -13.872  1.00  0.88           H  
ATOM   2675 1HG1 VAL A 176     -40.454  15.907 -11.725  1.00  0.88           H  
ATOM   2676 2HG1 VAL A 176     -39.687  14.308 -11.718  1.00  0.88           H  
ATOM   2677 3HG1 VAL A 176     -38.882  15.680 -10.946  1.00  0.88           H  
ATOM   2678 1HG2 VAL A 176     -39.470  17.754 -13.018  1.00  0.88           H  
ATOM   2679 2HG2 VAL A 176     -37.919  17.515 -12.227  1.00  0.88           H  
ATOM   2680 3HG2 VAL A 176     -38.036  17.487 -13.990  1.00  0.88           H  
ATOM   2681  N   GLN A 177     -37.239  13.090 -11.617  1.00  0.84           N  
ATOM   2682  CA  GLN A 177     -37.274  11.664 -11.277  1.00  0.84           C  
ATOM   2683  C   GLN A 177     -38.189  11.331 -10.091  1.00  0.84           C  
ATOM   2684  O   GLN A 177     -38.383  12.152  -9.193  1.00  0.84           O  
ATOM   2685  CB  GLN A 177     -35.854  11.175 -10.961  1.00  0.84           C  
ATOM   2686  CG  GLN A 177     -34.876  11.260 -12.128  1.00  0.84           C  
ATOM   2687  CD  GLN A 177     -33.500  10.701 -11.775  1.00  0.84           C  
ATOM   2688  OE1 GLN A 177     -32.836  11.167 -10.839  1.00  0.84           O  
ATOM   2689  NE2 GLN A 177     -33.069   9.701 -12.540  1.00  0.84           N  
ATOM   2690  H   GLN A 177     -37.003  13.764 -10.885  1.00  0.84           H  
ATOM   2691  HA  GLN A 177     -37.647  11.116 -12.141  1.00  0.84           H  
ATOM   2692 1HB  GLN A 177     -35.443  11.774 -10.157  1.00  0.84           H  
ATOM   2693 2HB  GLN A 177     -35.894  10.142 -10.610  1.00  0.84           H  
ATOM   2694 1HG  GLN A 177     -35.274  10.697 -12.974  1.00  0.84           H  
ATOM   2695 2HG  GLN A 177     -34.751  12.308 -12.407  1.00  0.84           H  
ATOM   2696 1HE2 GLN A 177     -32.174   9.280 -12.376  1.00  0.84           H  
ATOM   2697 2HE2 GLN A 177     -33.640   9.367 -13.294  1.00  0.84           H  
ATOM   2698  N   ASP A 178     -38.729  10.106 -10.094  1.00  0.80           N  
ATOM   2699  CA  ASP A 178     -39.534   9.599  -8.980  1.00  0.80           C  
ATOM   2700  C   ASP A 178     -38.698   9.523  -7.697  1.00  0.80           C  
ATOM   2701  O   ASP A 178     -37.529   9.128  -7.732  1.00  0.80           O  
ATOM   2702  CB  ASP A 178     -40.116   8.227  -9.316  1.00  0.80           C  
ATOM   2703  CG  ASP A 178     -41.204   8.279 -10.410  1.00  0.80           C  
ATOM   2704  OD1 ASP A 178     -41.620   9.357 -10.769  1.00  0.80           O  
ATOM   2705  OD2 ASP A 178     -41.596   7.235 -10.871  1.00  0.80           O  
ATOM   2706  H   ASP A 178     -38.560   9.503 -10.887  1.00  0.80           H  
ATOM   2707  HA  ASP A 178     -40.360  10.290  -8.809  1.00  0.80           H  
ATOM   2708 1HB  ASP A 178     -39.317   7.563  -9.650  1.00  0.80           H  
ATOM   2709 2HB  ASP A 178     -40.550   7.789  -8.417  1.00  0.80           H  
ATOM   2710  N   ALA A 179     -39.322   9.826  -6.559  1.00  0.77           N  
ATOM   2711  CA  ALA A 179     -38.634   9.818  -5.265  1.00  0.77           C  
ATOM   2712  C   ALA A 179     -38.012   8.475  -4.896  1.00  0.77           C  
ATOM   2713  O   ALA A 179     -36.909   8.435  -4.351  1.00  0.77           O  
ATOM   2714  CB  ALA A 179     -39.608  10.225  -4.183  1.00  0.77           C  
ATOM   2715  H   ALA A 179     -40.288  10.119  -6.596  1.00  0.77           H  
ATOM   2716  HA  ALA A 179     -37.838  10.545  -5.301  1.00  0.77           H  
ATOM   2717 1HB  ALA A 179     -39.092  10.261  -3.224  1.00  0.77           H  
ATOM   2718 2HB  ALA A 179     -40.016  11.211  -4.414  1.00  0.77           H  
ATOM   2719 3HB  ALA A 179     -40.415   9.496  -4.129  1.00  0.77           H  
ATOM   2720  N   ASP A 180     -38.671   7.366  -5.224  1.00  0.75           N  
ATOM   2721  CA  ASP A 180     -38.103   6.069  -4.861  1.00  0.75           C  
ATOM   2722  C   ASP A 180     -36.768   5.828  -5.564  1.00  0.75           C  
ATOM   2723  O   ASP A 180     -35.831   5.289  -4.966  1.00  0.75           O  
ATOM   2724  CB  ASP A 180     -39.069   4.944  -5.214  1.00  0.75           C  
ATOM   2725  CG  ASP A 180     -40.303   4.904  -4.318  1.00  0.75           C  
ATOM   2726  OD1 ASP A 180     -40.306   5.552  -3.297  1.00  0.75           O  
ATOM   2727  OD2 ASP A 180     -41.237   4.230  -4.673  1.00  0.75           O  
ATOM   2728  H   ASP A 180     -39.562   7.422  -5.692  1.00  0.75           H  
ATOM   2729  HA  ASP A 180     -37.928   6.058  -3.785  1.00  0.75           H  
ATOM   2730 1HB  ASP A 180     -39.391   5.055  -6.250  1.00  0.75           H  
ATOM   2731 2HB  ASP A 180     -38.551   3.988  -5.138  1.00  0.75           H  
ATOM   2732  N   THR A 181     -36.687   6.247  -6.832  1.00  0.74           N  
ATOM   2733  CA  THR A 181     -35.477   6.098  -7.630  1.00  0.74           C  
ATOM   2734  C   THR A 181     -34.388   6.978  -7.080  1.00  0.74           C  
ATOM   2735  O   THR A 181     -33.252   6.549  -6.906  1.00  0.74           O  
ATOM   2736  CB  THR A 181     -35.703   6.454  -9.108  1.00  0.74           C  
ATOM   2737  OG1 THR A 181     -36.673   5.563  -9.685  1.00  0.74           O  
ATOM   2738  CG2 THR A 181     -34.391   6.373  -9.871  1.00  0.74           C  
ATOM   2739  H   THR A 181     -37.489   6.705  -7.242  1.00  0.74           H  
ATOM   2740  HA  THR A 181     -35.142   5.063  -7.570  1.00  0.74           H  
ATOM   2741  HB  THR A 181     -36.084   7.476  -9.175  1.00  0.74           H  
ATOM   2742  HG1 THR A 181     -36.776   5.765 -10.620  1.00  0.74           H  
ATOM   2743 1HG2 THR A 181     -34.558   6.641 -10.913  1.00  0.74           H  
ATOM   2744 2HG2 THR A 181     -33.667   7.067  -9.432  1.00  0.74           H  
ATOM   2745 3HG2 THR A 181     -33.994   5.360  -9.815  1.00  0.74           H  
ATOM   2746  N   ILE A 182     -34.755   8.206  -6.746  1.00  0.72           N  
ATOM   2747  CA  ILE A 182     -33.788   9.156  -6.243  1.00  0.72           C  
ATOM   2748  C   ILE A 182     -33.137   8.648  -4.975  1.00  0.72           C  
ATOM   2749  O   ILE A 182     -31.906   8.657  -4.853  1.00  0.72           O  
ATOM   2750  CB  ILE A 182     -34.498  10.475  -5.944  1.00  0.72           C  
ATOM   2751  CG1 ILE A 182     -34.951  11.129  -7.263  1.00  0.72           C  
ATOM   2752  CG2 ILE A 182     -33.553  11.377  -5.162  1.00  0.72           C  
ATOM   2753  CD1 ILE A 182     -35.977  12.237  -7.093  1.00  0.72           C  
ATOM   2754  H   ILE A 182     -35.724   8.497  -6.897  1.00  0.72           H  
ATOM   2755  HA  ILE A 182     -33.021   9.311  -7.000  1.00  0.72           H  
ATOM   2756  HB  ILE A 182     -35.387  10.287  -5.352  1.00  0.72           H  
ATOM   2757 1HG1 ILE A 182     -34.071  11.566  -7.734  1.00  0.72           H  
ATOM   2758 2HG1 ILE A 182     -35.358  10.370  -7.930  1.00  0.72           H  
ATOM   2759 1HG2 ILE A 182     -34.047  12.313  -4.938  1.00  0.72           H  
ATOM   2760 2HG2 ILE A 182     -33.268  10.893  -4.228  1.00  0.72           H  
ATOM   2761 3HG2 ILE A 182     -32.659  11.571  -5.754  1.00  0.72           H  
ATOM   2762 1HD1 ILE A 182     -36.211  12.670  -8.058  1.00  0.72           H  
ATOM   2763 2HD1 ILE A 182     -36.870  11.851  -6.671  1.00  0.72           H  
ATOM   2764 3HD1 ILE A 182     -35.613  12.980  -6.461  1.00  0.72           H  
ATOM   2765  N   LEU A 183     -33.951   8.172  -4.045  1.00  0.71           N  
ATOM   2766  CA  LEU A 183     -33.427   7.664  -2.798  1.00  0.71           C  
ATOM   2767  C   LEU A 183     -32.620   6.383  -3.014  1.00  0.71           C  
ATOM   2768  O   LEU A 183     -31.557   6.216  -2.411  1.00  0.71           O  
ATOM   2769  CB  LEU A 183     -34.600   7.455  -1.861  1.00  0.71           C  
ATOM   2770  CG  LEU A 183     -35.278   8.780  -1.442  1.00  0.71           C  
ATOM   2771  CD1 LEU A 183     -36.571   8.479  -0.737  1.00  0.71           C  
ATOM   2772  CD2 LEU A 183     -34.320   9.604  -0.540  1.00  0.71           C  
ATOM   2773  H   LEU A 183     -34.961   8.184  -4.204  1.00  0.71           H  
ATOM   2774  HA  LEU A 183     -32.772   8.419  -2.370  1.00  0.71           H  
ATOM   2775 1HB  LEU A 183     -35.348   6.838  -2.371  1.00  0.71           H  
ATOM   2776 2HB  LEU A 183     -34.260   6.935  -0.967  1.00  0.71           H  
ATOM   2777  HG  LEU A 183     -35.514   9.357  -2.337  1.00  0.71           H  
ATOM   2778 1HD1 LEU A 183     -37.060   9.410  -0.471  1.00  0.71           H  
ATOM   2779 2HD1 LEU A 183     -37.220   7.911  -1.406  1.00  0.71           H  
ATOM   2780 3HD1 LEU A 183     -36.375   7.895   0.162  1.00  0.71           H  
ATOM   2781 1HD2 LEU A 183     -34.803  10.544  -0.257  1.00  0.71           H  
ATOM   2782 2HD2 LEU A 183     -34.085   9.037   0.362  1.00  0.71           H  
ATOM   2783 3HD2 LEU A 183     -33.400   9.822  -1.083  1.00  0.71           H  
ATOM   2784  N   ALA A 184     -33.087   5.484  -3.897  1.00  0.70           N  
ATOM   2785  CA  ALA A 184     -32.341   4.255  -4.160  1.00  0.70           C  
ATOM   2786  C   ALA A 184     -30.972   4.576  -4.731  1.00  0.70           C  
ATOM   2787  O   ALA A 184     -29.957   3.988  -4.337  1.00  0.70           O  
ATOM   2788  CB  ALA A 184     -33.096   3.376  -5.140  1.00  0.70           C  
ATOM   2789  H   ALA A 184     -33.978   5.627  -4.376  1.00  0.70           H  
ATOM   2790  HA  ALA A 184     -32.207   3.726  -3.215  1.00  0.70           H  
ATOM   2791 1HB  ALA A 184     -32.534   2.462  -5.318  1.00  0.70           H  
ATOM   2792 2HB  ALA A 184     -34.076   3.133  -4.730  1.00  0.70           H  
ATOM   2793 3HB  ALA A 184     -33.220   3.917  -6.081  1.00  0.70           H  
ATOM   2794  N   ASP A 185     -30.932   5.550  -5.635  1.00  0.69           N  
ATOM   2795  CA  ASP A 185     -29.677   5.932  -6.227  1.00  0.69           C  
ATOM   2796  C   ASP A 185     -28.782   6.579  -5.194  1.00  0.69           C  
ATOM   2797  O   ASP A 185     -27.568   6.372  -5.208  1.00  0.69           O  
ATOM   2798  CB  ASP A 185     -29.865   6.860  -7.396  1.00  0.69           C  
ATOM   2799  CG  ASP A 185     -30.430   6.213  -8.648  1.00  0.69           C  
ATOM   2800  OD1 ASP A 185     -30.492   5.007  -8.710  1.00  0.69           O  
ATOM   2801  OD2 ASP A 185     -30.741   6.952  -9.570  1.00  0.69           O  
ATOM   2802  H   ASP A 185     -31.790   6.009  -5.935  1.00  0.69           H  
ATOM   2803  HA  ASP A 185     -29.183   5.037  -6.590  1.00  0.69           H  
ATOM   2804 1HB  ASP A 185     -30.511   7.689  -7.098  1.00  0.69           H  
ATOM   2805 2HB  ASP A 185     -28.899   7.236  -7.635  1.00  0.69           H  
ATOM   2806  N   CYS A 186     -29.363   7.347  -4.268  1.00  0.67           N  
ATOM   2807  CA  CYS A 186     -28.538   7.966  -3.251  1.00  0.67           C  
ATOM   2808  C   CYS A 186     -27.851   6.871  -2.453  1.00  0.67           C  
ATOM   2809  O   CYS A 186     -26.644   6.935  -2.226  1.00  0.67           O  
ATOM   2810  CB  CYS A 186     -29.380   8.815  -2.298  1.00  0.67           C  
ATOM   2811  SG  CYS A 186     -30.072  10.336  -2.990  1.00  0.67           S  
ATOM   2812  H   CYS A 186     -30.368   7.527  -4.294  1.00  0.67           H  
ATOM   2813  HA  CYS A 186     -27.784   8.589  -3.727  1.00  0.67           H  
ATOM   2814 1HB  CYS A 186     -30.207   8.219  -1.942  1.00  0.67           H  
ATOM   2815 2HB  CYS A 186     -28.787   9.058  -1.443  1.00  0.67           H  
ATOM   2816  HG  CYS A 186     -30.864   9.705  -3.894  1.00  0.67           H  
ATOM   2817  N   GLU A 187     -28.581   5.808  -2.099  1.00  0.66           N  
ATOM   2818  CA  GLU A 187     -27.956   4.733  -1.331  1.00  0.66           C  
ATOM   2819  C   GLU A 187     -26.816   4.075  -2.111  1.00  0.66           C  
ATOM   2820  O   GLU A 187     -25.771   3.742  -1.540  1.00  0.66           O  
ATOM   2821  CB  GLU A 187     -28.989   3.693  -0.875  1.00  0.66           C  
ATOM   2822  CG  GLU A 187     -29.935   4.195   0.227  1.00  0.66           C  
ATOM   2823  CD  GLU A 187     -30.939   3.158   0.739  1.00  0.66           C  
ATOM   2824  OE1 GLU A 187     -31.004   2.084   0.191  1.00  0.66           O  
ATOM   2825  OE2 GLU A 187     -31.625   3.450   1.701  1.00  0.66           O  
ATOM   2826  H   GLU A 187     -29.579   5.779  -2.327  1.00  0.66           H  
ATOM   2827  HA  GLU A 187     -27.529   5.159  -0.434  1.00  0.66           H  
ATOM   2828 1HB  GLU A 187     -29.600   3.396  -1.729  1.00  0.66           H  
ATOM   2829 2HB  GLU A 187     -28.478   2.805  -0.509  1.00  0.66           H  
ATOM   2830 1HG  GLU A 187     -29.326   4.512   1.056  1.00  0.66           H  
ATOM   2831 2HG  GLU A 187     -30.475   5.065  -0.147  1.00  0.66           H  
ATOM   2832  N   ARG A 188     -26.994   3.919  -3.424  1.00  0.65           N  
ATOM   2833  CA  ARG A 188     -25.955   3.315  -4.252  1.00  0.65           C  
ATOM   2834  C   ARG A 188     -24.700   4.200  -4.336  1.00  0.65           C  
ATOM   2835  O   ARG A 188     -23.576   3.703  -4.203  1.00  0.65           O  
ATOM   2836  CB  ARG A 188     -26.514   3.059  -5.641  1.00  0.65           C  
ATOM   2837  CG  ARG A 188     -27.564   1.943  -5.695  1.00  0.65           C  
ATOM   2838  CD  ARG A 188     -28.216   1.840  -7.034  1.00  0.65           C  
ATOM   2839  NE  ARG A 188     -29.218   0.779  -7.073  1.00  0.65           N  
ATOM   2840  CZ  ARG A 188     -30.170   0.665  -8.022  1.00  0.65           C  
ATOM   2841  NH1 ARG A 188     -30.243   1.552  -8.992  1.00  0.65           N  
ATOM   2842  NH2 ARG A 188     -31.033  -0.338  -7.976  1.00  0.65           N  
ATOM   2843  H   ARG A 188     -27.888   4.191  -3.841  1.00  0.65           H  
ATOM   2844  HA  ARG A 188     -25.678   2.361  -3.807  1.00  0.65           H  
ATOM   2845 1HB  ARG A 188     -26.973   3.967  -6.020  1.00  0.65           H  
ATOM   2846 2HB  ARG A 188     -25.703   2.794  -6.317  1.00  0.65           H  
ATOM   2847 1HG  ARG A 188     -27.089   0.990  -5.471  1.00  0.65           H  
ATOM   2848 2HG  ARG A 188     -28.336   2.144  -4.954  1.00  0.65           H  
ATOM   2849 1HD  ARG A 188     -28.716   2.782  -7.266  1.00  0.65           H  
ATOM   2850 2HD  ARG A 188     -27.467   1.632  -7.793  1.00  0.65           H  
ATOM   2851  HE  ARG A 188     -29.193   0.081  -6.342  1.00  0.65           H  
ATOM   2852 1HH1 ARG A 188     -29.584   2.327  -9.024  1.00  0.65           H  
ATOM   2853 2HH1 ARG A 188     -30.957   1.472  -9.700  1.00  0.65           H  
ATOM   2854 1HH2 ARG A 188     -30.977  -1.018  -7.230  1.00  0.65           H  
ATOM   2855 2HH2 ARG A 188     -31.746  -0.423  -8.685  1.00  0.65           H  
ATOM   2856  N   VAL A 189     -24.890   5.517  -4.477  1.00  0.64           N  
ATOM   2857  CA  VAL A 189     -23.764   6.450  -4.555  1.00  0.64           C  
ATOM   2858  C   VAL A 189     -23.013   6.488  -3.243  1.00  0.64           C  
ATOM   2859  O   VAL A 189     -21.782   6.488  -3.219  1.00  0.64           O  
ATOM   2860  CB  VAL A 189     -24.226   7.869  -4.926  1.00  0.64           C  
ATOM   2861  CG1 VAL A 189     -23.060   8.871  -4.813  1.00  0.64           C  
ATOM   2862  CG2 VAL A 189     -24.744   7.859  -6.355  1.00  0.64           C  
ATOM   2863  H   VAL A 189     -25.844   5.871  -4.568  1.00  0.64           H  
ATOM   2864  HA  VAL A 189     -23.086   6.101  -5.333  1.00  0.64           H  
ATOM   2865  HB  VAL A 189     -25.018   8.181  -4.239  1.00  0.64           H  
ATOM   2866 1HG1 VAL A 189     -23.408   9.871  -5.074  1.00  0.64           H  
ATOM   2867 2HG1 VAL A 189     -22.695   8.873  -3.797  1.00  0.64           H  
ATOM   2868 3HG1 VAL A 189     -22.258   8.586  -5.485  1.00  0.64           H  
ATOM   2869 1HG2 VAL A 189     -25.074   8.847  -6.618  1.00  0.64           H  
ATOM   2870 2HG2 VAL A 189     -23.944   7.549  -7.028  1.00  0.64           H  
ATOM   2871 3HG2 VAL A 189     -25.574   7.163  -6.437  1.00  0.64           H  
ATOM   2872  N   ILE A 190     -23.748   6.506  -2.145  1.00  0.63           N  
ATOM   2873  CA  ILE A 190     -23.131   6.538  -0.837  1.00  0.63           C  
ATOM   2874  C   ILE A 190     -22.295   5.284  -0.615  1.00  0.63           C  
ATOM   2875  O   ILE A 190     -21.113   5.361  -0.259  1.00  0.63           O  
ATOM   2876  CB  ILE A 190     -24.217   6.553   0.236  1.00  0.63           C  
ATOM   2877  CG1 ILE A 190     -24.989   7.826   0.222  1.00  0.63           C  
ATOM   2878  CG2 ILE A 190     -23.576   6.377   1.594  1.00  0.63           C  
ATOM   2879  CD1 ILE A 190     -26.253   7.680   1.015  1.00  0.63           C  
ATOM   2880  H   ILE A 190     -24.767   6.514  -2.218  1.00  0.63           H  
ATOM   2881  HA  ILE A 190     -22.501   7.417  -0.757  1.00  0.63           H  
ATOM   2882  HB  ILE A 190     -24.917   5.739   0.053  1.00  0.63           H  
ATOM   2883 1HG1 ILE A 190     -24.384   8.601   0.662  1.00  0.63           H  
ATOM   2884 2HG1 ILE A 190     -25.217   8.122  -0.786  1.00  0.63           H  
ATOM   2885 1HG2 ILE A 190     -24.355   6.368   2.336  1.00  0.63           H  
ATOM   2886 2HG2 ILE A 190     -23.033   5.437   1.629  1.00  0.63           H  
ATOM   2887 3HG2 ILE A 190     -22.890   7.200   1.787  1.00  0.63           H  
ATOM   2888 1HD1 ILE A 190     -26.802   8.585   1.035  1.00  0.63           H  
ATOM   2889 2HD1 ILE A 190     -26.857   6.926   0.574  1.00  0.63           H  
ATOM   2890 3HD1 ILE A 190     -26.015   7.385   2.006  1.00  0.63           H  
ATOM   2891  N   GLY A 191     -22.887   4.117  -0.887  1.00  0.63           N  
ATOM   2892  CA  GLY A 191     -22.193   2.852  -0.703  1.00  0.63           C  
ATOM   2893  C   GLY A 191     -20.915   2.736  -1.533  1.00  0.63           C  
ATOM   2894  O   GLY A 191     -19.930   2.149  -1.079  1.00  0.63           O  
ATOM   2895  H   GLY A 191     -23.860   4.095  -1.200  1.00  0.63           H  
ATOM   2896 1HA  GLY A 191     -21.957   2.725   0.352  1.00  0.63           H  
ATOM   2897 2HA  GLY A 191     -22.871   2.043  -0.973  1.00  0.63           H  
ATOM   2898  N   ARG A 192     -20.923   3.298  -2.743  1.00  0.64           N  
ATOM   2899  CA  ARG A 192     -19.760   3.238  -3.616  1.00  0.64           C  
ATOM   2900  C   ARG A 192     -18.705   4.323  -3.389  1.00  0.64           C  
ATOM   2901  O   ARG A 192     -17.509   4.057  -3.535  1.00  0.64           O  
ATOM   2902  CB  ARG A 192     -20.195   3.375  -5.059  1.00  0.64           C  
ATOM   2903  CG  ARG A 192     -20.991   2.251  -5.634  1.00  0.64           C  
ATOM   2904  CD  ARG A 192     -21.400   2.589  -7.015  1.00  0.64           C  
ATOM   2905  NE  ARG A 192     -22.251   1.586  -7.600  1.00  0.64           N  
ATOM   2906  CZ  ARG A 192     -22.702   1.632  -8.865  1.00  0.64           C  
ATOM   2907  NH1 ARG A 192     -22.344   2.625  -9.660  1.00  0.64           N  
ATOM   2908  NH2 ARG A 192     -23.503   0.677  -9.317  1.00  0.64           N  
ATOM   2909  H   ARG A 192     -21.779   3.736  -3.086  1.00  0.64           H  
ATOM   2910  HA  ARG A 192     -19.288   2.267  -3.477  1.00  0.64           H  
ATOM   2911 1HB  ARG A 192     -20.814   4.270  -5.147  1.00  0.64           H  
ATOM   2912 2HB  ARG A 192     -19.320   3.526  -5.690  1.00  0.64           H  
ATOM   2913 1HG  ARG A 192     -20.385   1.347  -5.660  1.00  0.64           H  
ATOM   2914 2HG  ARG A 192     -21.880   2.076  -5.032  1.00  0.64           H  
ATOM   2915 1HD  ARG A 192     -21.949   3.533  -7.000  1.00  0.64           H  
ATOM   2916 2HD  ARG A 192     -20.516   2.703  -7.648  1.00  0.64           H  
ATOM   2917  HE  ARG A 192     -22.540   0.811  -7.020  1.00  0.64           H  
ATOM   2918 1HH1 ARG A 192     -21.697   3.377  -9.343  1.00  0.64           H  
ATOM   2919 2HH1 ARG A 192     -22.669   2.659 -10.615  1.00  0.64           H  
ATOM   2920 1HH2 ARG A 192     -23.775  -0.085  -8.711  1.00  0.64           H  
ATOM   2921 2HH2 ARG A 192     -23.837   0.712 -10.269  1.00  0.64           H  
ATOM   2922  N   HIS A 193     -19.137   5.548  -3.067  1.00  0.67           N  
ATOM   2923  CA  HIS A 193     -18.213   6.674  -3.032  1.00  0.67           C  
ATOM   2924  C   HIS A 193     -18.011   7.410  -1.699  1.00  0.67           C  
ATOM   2925  O   HIS A 193     -17.138   8.272  -1.616  1.00  0.67           O  
ATOM   2926  CB  HIS A 193     -18.671   7.681  -4.101  1.00  0.67           C  
ATOM   2927  CG  HIS A 193     -18.661   7.087  -5.473  1.00  0.67           C  
ATOM   2928  ND1 HIS A 193     -17.499   6.699  -6.097  1.00  0.67           N  
ATOM   2929  CD2 HIS A 193     -19.669   6.781  -6.332  1.00  0.67           C  
ATOM   2930  CE1 HIS A 193     -17.787   6.175  -7.273  1.00  0.67           C  
ATOM   2931  NE2 HIS A 193     -19.095   6.211  -7.443  1.00  0.67           N  
ATOM   2932  H   HIS A 193     -20.130   5.724  -2.925  1.00  0.67           H  
ATOM   2933  HA  HIS A 193     -17.231   6.314  -3.330  1.00  0.67           H  
ATOM   2934 1HB  HIS A 193     -19.687   8.008  -3.880  1.00  0.67           H  
ATOM   2935 2HB  HIS A 193     -18.037   8.550  -4.086  1.00  0.67           H  
ATOM   2936  HD2 HIS A 193     -20.732   6.937  -6.167  1.00  0.67           H  
ATOM   2937  HE1 HIS A 193     -17.069   5.774  -7.986  1.00  0.67           H  
ATOM   2938  HE2 HIS A 193     -19.593   5.846  -8.286  1.00  0.67           H  
ATOM   2939  N   HIS A 194     -18.782   7.124  -0.653  1.00  0.72           N  
ATOM   2940  CA  HIS A 194     -18.600   7.914   0.566  1.00  0.72           C  
ATOM   2941  C   HIS A 194     -17.482   7.424   1.471  1.00  0.72           C  
ATOM   2942  O   HIS A 194     -17.569   6.341   2.052  1.00  0.72           O  
ATOM   2943  CB  HIS A 194     -19.889   7.926   1.378  1.00  0.72           C  
ATOM   2944  CG  HIS A 194     -19.889   8.827   2.593  1.00  0.72           C  
ATOM   2945  ND1 HIS A 194     -19.830  10.208   2.503  1.00  0.72           N  
ATOM   2946  CD2 HIS A 194     -19.980   8.539   3.917  1.00  0.72           C  
ATOM   2947  CE1 HIS A 194     -19.874  10.721   3.729  1.00  0.72           C  
ATOM   2948  NE2 HIS A 194     -19.966   9.730   4.595  1.00  0.72           N  
ATOM   2949  H   HIS A 194     -19.508   6.407  -0.681  1.00  0.72           H  
ATOM   2950  HA  HIS A 194     -18.361   8.941   0.293  1.00  0.72           H  
ATOM   2951 1HB  HIS A 194     -20.713   8.204   0.741  1.00  0.72           H  
ATOM   2952 2HB  HIS A 194     -20.095   6.911   1.720  1.00  0.72           H  
ATOM   2953  HD2 HIS A 194     -20.058   7.546   4.361  1.00  0.72           H  
ATOM   2954  HE1 HIS A 194     -19.851  11.779   3.984  1.00  0.72           H  
ATOM   2955  HE2 HIS A 194     -20.026   9.831   5.607  1.00  0.72           H  
ATOM   2956  N   ASP A 195     -16.445   8.242   1.633  1.00  0.79           N  
ATOM   2957  CA  ASP A 195     -15.346   7.895   2.513  1.00  0.79           C  
ATOM   2958  C   ASP A 195     -15.240   8.959   3.620  1.00  0.79           C  
ATOM   2959  O   ASP A 195     -14.708  10.039   3.382  1.00  0.79           O  
ATOM   2960  CB  ASP A 195     -14.044   7.766   1.734  1.00  0.79           C  
ATOM   2961  CG  ASP A 195     -12.829   7.380   2.614  1.00  0.79           C  
ATOM   2962  OD1 ASP A 195     -12.930   7.386   3.839  1.00  0.79           O  
ATOM   2963  OD2 ASP A 195     -11.798   7.094   2.041  1.00  0.79           O  
ATOM   2964  H   ASP A 195     -16.375   9.116   1.106  1.00  0.79           H  
ATOM   2965  HA  ASP A 195     -15.544   6.915   2.921  1.00  0.79           H  
ATOM   2966 1HB  ASP A 195     -14.167   6.997   0.971  1.00  0.79           H  
ATOM   2967 2HB  ASP A 195     -13.847   8.691   1.214  1.00  0.79           H  
ATOM   2968  N   PRO A 196     -15.735   8.697   4.838  1.00  0.85           N  
ATOM   2969  CA  PRO A 196     -15.790   9.626   5.949  1.00  0.85           C  
ATOM   2970  C   PRO A 196     -14.418   9.854   6.602  1.00  0.85           C  
ATOM   2971  O   PRO A 196     -14.290  10.682   7.505  1.00  0.85           O  
ATOM   2972  CB  PRO A 196     -16.768   8.936   6.903  1.00  0.85           C  
ATOM   2973  CG  PRO A 196     -16.577   7.463   6.638  1.00  0.85           C  
ATOM   2974  CD  PRO A 196     -16.277   7.359   5.155  1.00  0.85           C  
ATOM   2975  HA  PRO A 196     -16.209  10.578   5.595  1.00  0.85           H  
ATOM   2976 1HB  PRO A 196     -16.535   9.215   7.942  1.00  0.85           H  
ATOM   2977 2HB  PRO A 196     -17.794   9.278   6.701  1.00  0.85           H  
ATOM   2978 1HG  PRO A 196     -15.752   7.077   7.258  1.00  0.85           H  
ATOM   2979 2HG  PRO A 196     -17.482   6.905   6.925  1.00  0.85           H  
ATOM   2980 1HD  PRO A 196     -15.501   6.585   5.026  1.00  0.85           H  
ATOM   2981 2HD  PRO A 196     -17.192   7.152   4.578  1.00  0.85           H  
ATOM   2982  N   ALA A 197     -13.402   9.085   6.202  1.00  0.91           N  
ATOM   2983  CA  ALA A 197     -12.103   9.167   6.852  1.00  0.91           C  
ATOM   2984  C   ALA A 197     -11.425  10.528   6.642  1.00  0.91           C  
ATOM   2985  O   ALA A 197     -11.659  11.190   5.625  1.00  0.91           O  
ATOM   2986  CB  ALA A 197     -11.189   8.085   6.312  1.00  0.91           C  
ATOM   2987  H   ALA A 197     -13.491   8.427   5.413  1.00  0.91           H  
ATOM   2988  HA  ALA A 197     -12.268   8.988   7.904  1.00  0.91           H  
ATOM   2989 1HB  ALA A 197     -10.228   8.119   6.820  1.00  0.91           H  
ATOM   2990 2HB  ALA A 197     -11.650   7.112   6.463  1.00  0.91           H  
ATOM   2991 3HB  ALA A 197     -11.035   8.247   5.242  1.00  0.91           H  
ATOM   2992  N   PRO A 198     -10.603  11.007   7.594  1.00  0.93           N  
ATOM   2993  CA  PRO A 198      -9.778  12.186   7.434  1.00  0.93           C  
ATOM   2994  C   PRO A 198      -8.925  11.996   6.200  1.00  0.93           C  
ATOM   2995  O   PRO A 198      -8.450  10.891   5.934  1.00  0.93           O  
ATOM   2996  CB  PRO A 198      -8.933  12.185   8.709  1.00  0.93           C  
ATOM   2997  CG  PRO A 198      -9.802  11.471   9.730  1.00  0.93           C  
ATOM   2998  CD  PRO A 198     -10.524  10.390   8.940  1.00  0.93           C  
ATOM   2999  HA  PRO A 198     -10.403  13.089   7.355  1.00  0.93           H  
ATOM   3000 1HB  PRO A 198      -7.976  11.681   8.523  1.00  0.93           H  
ATOM   3001 2HB  PRO A 198      -8.700  13.226   8.991  1.00  0.93           H  
ATOM   3002 1HG  PRO A 198      -9.180  11.064  10.543  1.00  0.93           H  
ATOM   3003 2HG  PRO A 198     -10.498  12.187  10.191  1.00  0.93           H  
ATOM   3004 1HD  PRO A 198      -9.950   9.453   8.920  1.00  0.93           H  
ATOM   3005 2HD  PRO A 198     -11.519  10.278   9.394  1.00  0.93           H  
ATOM   3006  N   GLY A 199      -8.778  13.046   5.418  1.00  0.92           N  
ATOM   3007  CA  GLY A 199      -7.979  12.981   4.196  1.00  0.92           C  
ATOM   3008  C   GLY A 199      -8.686  12.355   2.999  1.00  0.92           C  
ATOM   3009  O   GLY A 199      -8.121  12.302   1.907  1.00  0.92           O  
ATOM   3010  H   GLY A 199      -9.164  13.945   5.729  1.00  0.92           H  
ATOM   3011 1HA  GLY A 199      -7.684  13.986   3.918  1.00  0.92           H  
ATOM   3012 2HA  GLY A 199      -7.061  12.431   4.398  1.00  0.92           H  
ATOM   3013  N   ALA A 200      -9.929  11.910   3.171  1.00  0.88           N  
ATOM   3014  CA  ALA A 200     -10.641  11.273   2.074  1.00  0.88           C  
ATOM   3015  C   ALA A 200     -10.761  12.170   0.859  1.00  0.88           C  
ATOM   3016  O   ALA A 200     -11.072  13.364   0.962  1.00  0.88           O  
ATOM   3017  CB  ALA A 200     -12.025  10.898   2.508  1.00  0.88           C  
ATOM   3018  H   ALA A 200     -10.378  11.944   4.088  1.00  0.88           H  
ATOM   3019  HA  ALA A 200     -10.094  10.375   1.788  1.00  0.88           H  
ATOM   3020 1HB  ALA A 200     -12.535  10.416   1.694  1.00  0.88           H  
ATOM   3021 2HB  ALA A 200     -11.977  10.216   3.358  1.00  0.88           H  
ATOM   3022 3HB  ALA A 200     -12.566  11.783   2.790  1.00  0.88           H  
ATOM   3023  N   MET A 201     -10.565  11.577  -0.318  1.00  0.81           N  
ATOM   3024  CA  MET A 201     -10.687  12.327  -1.557  1.00  0.81           C  
ATOM   3025  C   MET A 201     -12.105  12.361  -2.091  1.00  0.81           C  
ATOM   3026  O   MET A 201     -12.393  13.052  -3.076  1.00  0.81           O  
ATOM   3027  CB  MET A 201      -9.764  11.763  -2.616  1.00  0.81           C  
ATOM   3028  CG  MET A 201      -8.303  11.900  -2.328  1.00  0.81           C  
ATOM   3029  SD  MET A 201      -7.342  11.164  -3.621  1.00  0.81           S  
ATOM   3030  CE  MET A 201      -7.759  12.328  -4.900  1.00  0.81           C  
ATOM   3031  H   MET A 201     -10.304  10.601  -0.349  1.00  0.81           H  
ATOM   3032  HA  MET A 201     -10.400  13.347  -1.355  1.00  0.81           H  
ATOM   3033 1HB  MET A 201      -9.982  10.707  -2.763  1.00  0.81           H  
ATOM   3034 2HB  MET A 201      -9.961  12.271  -3.566  1.00  0.81           H  
ATOM   3035 1HG  MET A 201      -8.036  12.952  -2.257  1.00  0.81           H  
ATOM   3036 2HG  MET A 201      -8.056  11.416  -1.380  1.00  0.81           H  
ATOM   3037 1HE  MET A 201      -7.254  12.048  -5.817  1.00  0.81           H  
ATOM   3038 2HE  MET A 201      -8.838  12.329  -5.066  1.00  0.81           H  
ATOM   3039 3HE  MET A 201      -7.451  13.326  -4.595  1.00  0.81           H  
ATOM   3040  N   THR A 202     -12.978  11.558  -1.505  1.00  0.74           N  
ATOM   3041  CA  THR A 202     -14.345  11.562  -1.975  1.00  0.74           C  
ATOM   3042  C   THR A 202     -15.323  11.455  -0.809  1.00  0.74           C  
ATOM   3043  O   THR A 202     -15.199  10.598   0.071  1.00  0.74           O  
ATOM   3044  CB  THR A 202     -14.574  10.470  -3.022  1.00  0.74           C  
ATOM   3045  OG1 THR A 202     -13.613  10.628  -4.086  1.00  0.74           O  
ATOM   3046  CG2 THR A 202     -15.990  10.621  -3.627  1.00  0.74           C  
ATOM   3047  H   THR A 202     -12.707  10.990  -0.717  1.00  0.74           H  
ATOM   3048  HA  THR A 202     -14.535  12.512  -2.464  1.00  0.74           H  
ATOM   3049  HB  THR A 202     -14.471   9.481  -2.571  1.00  0.74           H  
ATOM   3050  HG1 THR A 202     -13.482  11.576  -4.264  1.00  0.74           H  
ATOM   3051 1HG2 THR A 202     -16.139   9.860  -4.387  1.00  0.74           H  
ATOM   3052 2HG2 THR A 202     -16.745  10.509  -2.852  1.00  0.74           H  
ATOM   3053 3HG2 THR A 202     -16.082  11.610  -4.079  1.00  0.74           H  
ATOM   3054  N   GLN A 203     -16.320  12.312  -0.844  1.00  0.69           N  
ATOM   3055  CA  GLN A 203     -17.354  12.401   0.184  1.00  0.69           C  
ATOM   3056  C   GLN A 203     -18.690  12.555  -0.494  1.00  0.69           C  
ATOM   3057  O   GLN A 203     -18.756  13.186  -1.541  1.00  0.69           O  
ATOM   3058  CB  GLN A 203     -17.084  13.607   1.074  1.00  0.69           C  
ATOM   3059  CG  GLN A 203     -18.043  13.849   2.211  1.00  0.69           C  
ATOM   3060  CD  GLN A 203     -17.674  15.125   2.895  1.00  0.69           C  
ATOM   3061  OE1 GLN A 203     -16.639  15.700   2.544  1.00  0.69           O  
ATOM   3062  NE2 GLN A 203     -18.476  15.588   3.831  1.00  0.69           N  
ATOM   3063  H   GLN A 203     -16.323  12.984  -1.618  1.00  0.69           H  
ATOM   3064  HA  GLN A 203     -17.364  11.484   0.777  1.00  0.69           H  
ATOM   3065 1HB  GLN A 203     -16.079  13.536   1.473  1.00  0.69           H  
ATOM   3066 2HB  GLN A 203     -17.110  14.477   0.455  1.00  0.69           H  
ATOM   3067 1HG  GLN A 203     -19.063  13.941   1.835  1.00  0.69           H  
ATOM   3068 2HG  GLN A 203     -17.969  13.030   2.922  1.00  0.69           H  
ATOM   3069 1HE2 GLN A 203     -18.273  16.494   4.272  1.00  0.69           H  
ATOM   3070 2HE2 GLN A 203     -19.294  15.078   4.082  1.00  0.69           H  
ATOM   3071  N   VAL A 204     -19.732  11.947   0.043  1.00  0.65           N  
ATOM   3072  CA  VAL A 204     -21.041  12.083  -0.569  1.00  0.65           C  
ATOM   3073  C   VAL A 204     -21.982  12.962   0.238  1.00  0.65           C  
ATOM   3074  O   VAL A 204     -22.018  12.932   1.479  1.00  0.65           O  
ATOM   3075  CB  VAL A 204     -21.651  10.698  -0.830  1.00  0.65           C  
ATOM   3076  CG1 VAL A 204     -23.076  10.796  -1.380  1.00  0.65           C  
ATOM   3077  CG2 VAL A 204     -20.746   9.956  -1.831  1.00  0.65           C  
ATOM   3078  H   VAL A 204     -19.644  11.392   0.896  1.00  0.65           H  
ATOM   3079  HA  VAL A 204     -20.915  12.554  -1.543  1.00  0.65           H  
ATOM   3080  HB  VAL A 204     -21.702  10.153   0.104  1.00  0.65           H  
ATOM   3081 1HG1 VAL A 204     -23.467   9.797  -1.552  1.00  0.65           H  
ATOM   3082 2HG1 VAL A 204     -23.714  11.308  -0.663  1.00  0.65           H  
ATOM   3083 3HG1 VAL A 204     -23.069  11.351  -2.322  1.00  0.65           H  
ATOM   3084 1HG2 VAL A 204     -21.139   8.961  -2.014  1.00  0.65           H  
ATOM   3085 2HG2 VAL A 204     -20.711  10.511  -2.767  1.00  0.65           H  
ATOM   3086 3HG2 VAL A 204     -19.745   9.875  -1.430  1.00  0.65           H  
ATOM   3087  N   ALA A 205     -22.685  13.804  -0.490  1.00  0.64           N  
ATOM   3088  CA  ALA A 205     -23.713  14.639   0.081  1.00  0.64           C  
ATOM   3089  C   ALA A 205     -24.998  14.278  -0.626  1.00  0.64           C  
ATOM   3090  O   ALA A 205     -24.983  13.859  -1.789  1.00  0.64           O  
ATOM   3091  CB  ALA A 205     -23.398  16.107  -0.053  1.00  0.64           C  
ATOM   3092  H   ALA A 205     -22.550  13.804  -1.502  1.00  0.64           H  
ATOM   3093  HA  ALA A 205     -23.824  14.393   1.134  1.00  0.64           H  
ATOM   3094 1HB  ALA A 205     -24.213  16.679   0.387  1.00  0.64           H  
ATOM   3095 2HB  ALA A 205     -22.473  16.324   0.468  1.00  0.64           H  
ATOM   3096 3HB  ALA A 205     -23.291  16.376  -1.093  1.00  0.64           H  
ATOM   3097  N   LEU A 206     -26.100  14.412   0.072  1.00  0.65           N  
ATOM   3098  CA  LEU A 206     -27.373  14.092  -0.529  1.00  0.65           C  
ATOM   3099  C   LEU A 206     -28.146  15.361  -0.748  1.00  0.65           C  
ATOM   3100  O   LEU A 206     -28.083  16.260   0.098  1.00  0.65           O  
ATOM   3101  CB  LEU A 206     -28.116  13.189   0.427  1.00  0.65           C  
ATOM   3102  CG  LEU A 206     -27.311  12.006   0.853  1.00  0.65           C  
ATOM   3103  CD1 LEU A 206     -28.107  11.214   1.825  1.00  0.65           C  
ATOM   3104  CD2 LEU A 206     -26.918  11.218  -0.367  1.00  0.65           C  
ATOM   3105  H   LEU A 206     -26.041  14.737   1.034  1.00  0.65           H  
ATOM   3106  HA  LEU A 206     -27.221  13.597  -1.487  1.00  0.65           H  
ATOM   3107 1HB  LEU A 206     -28.415  13.750   1.308  1.00  0.65           H  
ATOM   3108 2HB  LEU A 206     -28.989  12.814  -0.085  1.00  0.65           H  
ATOM   3109  HG  LEU A 206     -26.411  12.347   1.369  1.00  0.65           H  
ATOM   3110 1HD1 LEU A 206     -27.526  10.374   2.169  1.00  0.65           H  
ATOM   3111 2HD1 LEU A 206     -28.361  11.829   2.655  1.00  0.65           H  
ATOM   3112 3HD1 LEU A 206     -29.011  10.875   1.351  1.00  0.65           H  
ATOM   3113 1HD2 LEU A 206     -26.323  10.378  -0.087  1.00  0.65           H  
ATOM   3114 2HD2 LEU A 206     -27.805  10.897  -0.866  1.00  0.65           H  
ATOM   3115 3HD2 LEU A 206     -26.344  11.834  -1.044  1.00  0.65           H  
ATOM   3116  N   ALA A 207     -28.917  15.451  -1.833  1.00  0.67           N  
ATOM   3117  CA  ALA A 207     -29.681  16.667  -1.932  1.00  0.67           C  
ATOM   3118  C   ALA A 207     -30.931  16.653  -2.811  1.00  0.67           C  
ATOM   3119  O   ALA A 207     -31.115  15.803  -3.685  1.00  0.67           O  
ATOM   3120  CB  ALA A 207     -28.802  17.746  -2.516  1.00  0.67           C  
ATOM   3121  H   ALA A 207     -28.927  14.745  -2.570  1.00  0.67           H  
ATOM   3122  HA  ALA A 207     -29.932  16.924  -0.921  1.00  0.67           H  
ATOM   3123 1HB  ALA A 207     -29.349  18.684  -2.549  1.00  0.67           H  
ATOM   3124 2HB  ALA A 207     -27.930  17.859  -1.896  1.00  0.67           H  
ATOM   3125 3HB  ALA A 207     -28.505  17.488  -3.506  1.00  0.67           H  
ATOM   3126  N   PRO A 208     -31.899  17.485  -2.439  1.00  0.70           N  
ATOM   3127  CA  PRO A 208     -32.961  18.024  -3.203  1.00  0.70           C  
ATOM   3128  C   PRO A 208     -32.534  19.354  -3.783  1.00  0.70           C  
ATOM   3129  O   PRO A 208     -31.774  20.106  -3.150  1.00  0.70           O  
ATOM   3130  CB  PRO A 208     -34.026  18.170  -2.151  1.00  0.70           C  
ATOM   3131  CG  PRO A 208     -33.299  18.541  -0.959  1.00  0.70           C  
ATOM   3132  CD  PRO A 208     -32.015  17.837  -1.056  1.00  0.70           C  
ATOM   3133  HA  PRO A 208     -33.268  17.346  -3.995  1.00  0.70           H  
ATOM   3134 1HB  PRO A 208     -34.673  18.968  -2.445  1.00  0.70           H  
ATOM   3135 2HB  PRO A 208     -34.630  17.250  -2.065  1.00  0.70           H  
ATOM   3136 1HG  PRO A 208     -33.181  19.632  -0.928  1.00  0.70           H  
ATOM   3137 2HG  PRO A 208     -33.862  18.254  -0.072  1.00  0.70           H  
ATOM   3138 1HD  PRO A 208     -31.245  18.562  -0.785  1.00  0.70           H  
ATOM   3139 2HD  PRO A 208     -32.045  16.941  -0.450  1.00  0.70           H  
ATOM   3140  N   CYS A 209     -33.207  19.744  -4.831  1.00  0.74           N  
ATOM   3141  CA  CYS A 209     -33.169  21.112  -5.271  1.00  0.74           C  
ATOM   3142  C   CYS A 209     -34.011  21.914  -4.304  1.00  0.74           C  
ATOM   3143  O   CYS A 209     -34.543  21.378  -3.328  1.00  0.74           O  
ATOM   3144  CB  CYS A 209     -33.712  21.271  -6.674  1.00  0.74           C  
ATOM   3145  SG  CYS A 209     -32.765  20.512  -7.915  1.00  0.74           S  
ATOM   3146  H   CYS A 209     -33.751  19.069  -5.367  1.00  0.74           H  
ATOM   3147  HA  CYS A 209     -32.140  21.476  -5.242  1.00  0.74           H  
ATOM   3148 1HB  CYS A 209     -34.710  20.835  -6.716  1.00  0.74           H  
ATOM   3149 2HB  CYS A 209     -33.806  22.322  -6.921  1.00  0.74           H  
ATOM   3150  HG  CYS A 209     -33.147  19.258  -7.594  1.00  0.74           H  
ATOM   3151  N   SER A 210     -34.093  23.204  -4.531  1.00  0.77           N  
ATOM   3152  CA  SER A 210     -34.789  24.064  -3.606  1.00  0.77           C  
ATOM   3153  C   SER A 210     -36.230  23.586  -3.447  1.00  0.77           C  
ATOM   3154  O   SER A 210     -36.752  22.887  -4.329  1.00  0.77           O  
ATOM   3155  CB  SER A 210     -34.894  25.448  -4.203  1.00  0.77           C  
ATOM   3156  OG  SER A 210     -35.842  25.444  -5.239  1.00  0.77           O  
ATOM   3157  H   SER A 210     -33.643  23.606  -5.340  1.00  0.77           H  
ATOM   3158  HA  SER A 210     -34.243  24.066  -2.666  1.00  0.77           H  
ATOM   3159 1HB  SER A 210     -35.162  26.177  -3.462  1.00  0.77           H  
ATOM   3160 2HB  SER A 210     -33.926  25.743  -4.603  1.00  0.77           H  
ATOM   3161  HG  SER A 210     -36.730  25.362  -4.776  1.00  0.77           H  
ATOM   3162  N   PRO A 211     -36.925  24.001  -2.383  1.00  0.80           N  
ATOM   3163  CA  PRO A 211     -38.323  23.752  -2.175  1.00  0.80           C  
ATOM   3164  C   PRO A 211     -38.989  24.286  -3.426  1.00  0.80           C  
ATOM   3165  O   PRO A 211     -38.386  25.100  -4.131  1.00  0.80           O  
ATOM   3166  CB  PRO A 211     -38.628  24.561  -0.906  1.00  0.80           C  
ATOM   3167  CG  PRO A 211     -37.298  24.624  -0.174  1.00  0.80           C  
ATOM   3168  CD  PRO A 211     -36.263  24.717  -1.250  1.00  0.80           C  
ATOM   3169  HA  PRO A 211     -38.505  22.677  -2.040  1.00  0.80           H  
ATOM   3170 1HB  PRO A 211     -39.002  25.559  -1.184  1.00  0.80           H  
ATOM   3171 2HB  PRO A 211     -39.430  24.078  -0.332  1.00  0.80           H  
ATOM   3172 1HG  PRO A 211     -37.282  25.483   0.517  1.00  0.80           H  
ATOM   3173 2HG  PRO A 211     -37.145  23.737   0.429  1.00  0.80           H  
ATOM   3174 1HD  PRO A 211     -36.072  25.769  -1.478  1.00  0.80           H  
ATOM   3175 2HD  PRO A 211     -35.367  24.191  -0.885  1.00  0.80           H  
ATOM   3176  N   PHE A 212     -40.176  23.754  -3.744  1.00  0.80           N  
ATOM   3177  CA  PHE A 212     -40.957  24.030  -4.969  1.00  0.80           C  
ATOM   3178  C   PHE A 212     -40.484  23.200  -6.172  1.00  0.80           C  
ATOM   3179  O   PHE A 212     -41.229  23.041  -7.140  1.00  0.80           O  
ATOM   3180  CB  PHE A 212     -40.894  25.524  -5.346  1.00  0.80           C  
ATOM   3181  CG  PHE A 212     -41.701  25.956  -6.525  1.00  0.80           C  
ATOM   3182  CD1 PHE A 212     -43.076  26.106  -6.447  1.00  0.80           C  
ATOM   3183  CD2 PHE A 212     -41.060  26.275  -7.716  1.00  0.80           C  
ATOM   3184  CE1 PHE A 212     -43.783  26.574  -7.527  1.00  0.80           C  
ATOM   3185  CE2 PHE A 212     -41.777  26.740  -8.792  1.00  0.80           C  
ATOM   3186  CZ  PHE A 212     -43.129  26.895  -8.690  1.00  0.80           C  
ATOM   3187  H   PHE A 212     -40.578  23.094  -3.093  1.00  0.80           H  
ATOM   3188  HA  PHE A 212     -41.999  23.770  -4.771  1.00  0.80           H  
ATOM   3189 1HB  PHE A 212     -41.184  26.133  -4.489  1.00  0.80           H  
ATOM   3190 2HB  PHE A 212     -39.897  25.799  -5.612  1.00  0.80           H  
ATOM   3191  HD1 PHE A 212     -43.594  25.867  -5.515  1.00  0.80           H  
ATOM   3192  HD2 PHE A 212     -39.976  26.168  -7.780  1.00  0.80           H  
ATOM   3193  HE1 PHE A 212     -44.861  26.700  -7.459  1.00  0.80           H  
ATOM   3194  HE2 PHE A 212     -41.283  27.001  -9.723  1.00  0.80           H  
ATOM   3195  HZ  PHE A 212     -43.689  27.274  -9.541  1.00  0.80           H  
ATOM   3196  N   SER A 213     -39.289  22.604  -6.095  1.00  0.78           N  
ATOM   3197  CA  SER A 213     -38.844  21.706  -7.158  1.00  0.78           C  
ATOM   3198  C   SER A 213     -38.870  20.251  -6.669  1.00  0.78           C  
ATOM   3199  O   SER A 213     -38.749  19.304  -7.463  1.00  0.78           O  
ATOM   3200  CB  SER A 213     -37.456  22.090  -7.610  1.00  0.78           C  
ATOM   3201  OG  SER A 213     -37.450  23.378  -8.175  1.00  0.78           O  
ATOM   3202  H   SER A 213     -38.650  22.783  -5.316  1.00  0.78           H  
ATOM   3203  HA  SER A 213     -39.525  21.794  -8.006  1.00  0.78           H  
ATOM   3204 1HB  SER A 213     -36.776  22.059  -6.759  1.00  0.78           H  
ATOM   3205 2HB  SER A 213     -37.105  21.364  -8.342  1.00  0.78           H  
ATOM   3206  HG  SER A 213     -37.413  23.994  -7.430  1.00  0.78           H  
ATOM   3207  N   VAL A 214     -39.022  20.104  -5.353  1.00  0.76           N  
ATOM   3208  CA  VAL A 214     -39.058  18.826  -4.648  1.00  0.76           C  
ATOM   3209  C   VAL A 214     -40.210  18.775  -3.653  1.00  0.76           C  
ATOM   3210  O   VAL A 214     -40.698  19.824  -3.200  1.00  0.76           O  
ATOM   3211  CB  VAL A 214     -37.750  18.585  -3.888  1.00  0.76           C  
ATOM   3212  CG1 VAL A 214     -36.580  18.527  -4.877  1.00  0.76           C  
ATOM   3213  CG2 VAL A 214     -37.583  19.704  -2.856  1.00  0.76           C  
ATOM   3214  H   VAL A 214     -39.114  20.946  -4.809  1.00  0.76           H  
ATOM   3215  HA  VAL A 214     -39.196  18.030  -5.374  1.00  0.76           H  
ATOM   3216  HB  VAL A 214     -37.802  17.623  -3.376  1.00  0.76           H  
ATOM   3217 1HG1 VAL A 214     -35.674  18.336  -4.363  1.00  0.76           H  
ATOM   3218 2HG1 VAL A 214     -36.761  17.723  -5.577  1.00  0.76           H  
ATOM   3219 3HG1 VAL A 214     -36.487  19.468  -5.409  1.00  0.76           H  
ATOM   3220 1HG2 VAL A 214     -36.696  19.564  -2.295  1.00  0.76           H  
ATOM   3221 2HG2 VAL A 214     -37.532  20.663  -3.366  1.00  0.76           H  
ATOM   3222 3HG2 VAL A 214     -38.437  19.695  -2.177  1.00  0.76           H  
ATOM   3223  N   THR A 215     -40.595  17.553  -3.284  1.00  0.73           N  
ATOM   3224  CA  THR A 215     -41.626  17.338  -2.283  1.00  0.73           C  
ATOM   3225  C   THR A 215     -41.079  17.303  -0.872  1.00  0.73           C  
ATOM   3226  O   THR A 215     -39.901  16.994  -0.651  1.00  0.73           O  
ATOM   3227  CB  THR A 215     -42.357  16.011  -2.550  1.00  0.73           C  
ATOM   3228  OG1 THR A 215     -41.424  14.902  -2.442  1.00  0.73           O  
ATOM   3229  CG2 THR A 215     -42.931  16.057  -3.914  1.00  0.73           C  
ATOM   3230  H   THR A 215     -40.157  16.751  -3.712  1.00  0.73           H  
ATOM   3231  HA  THR A 215     -42.344  18.146  -2.352  1.00  0.73           H  
ATOM   3232  HB  THR A 215     -43.154  15.869  -1.827  1.00  0.73           H  
ATOM   3233  HG1 THR A 215     -41.806  14.125  -2.886  1.00  0.73           H  
ATOM   3234 1HG2 THR A 215     -43.453  15.126  -4.131  1.00  0.73           H  
ATOM   3235 2HG2 THR A 215     -43.628  16.886  -3.956  1.00  0.73           H  
ATOM   3236 3HG2 THR A 215     -42.139  16.206  -4.642  1.00  0.73           H  
ATOM   3237  N   ARG A 216     -41.984  17.509   0.084  1.00  0.69           N  
ATOM   3238  CA  ARG A 216     -41.690  17.417   1.506  1.00  0.69           C  
ATOM   3239  C   ARG A 216     -41.142  16.044   1.861  1.00  0.69           C  
ATOM   3240  O   ARG A 216     -40.197  15.925   2.645  1.00  0.69           O  
ATOM   3241  CB  ARG A 216     -42.952  17.685   2.308  1.00  0.69           C  
ATOM   3242  CG  ARG A 216     -42.753  17.782   3.803  1.00  0.69           C  
ATOM   3243  CD  ARG A 216     -44.045  17.951   4.540  1.00  0.69           C  
ATOM   3244  NE  ARG A 216     -44.757  19.190   4.219  1.00  0.69           N  
ATOM   3245  CZ  ARG A 216     -44.490  20.389   4.775  1.00  0.69           C  
ATOM   3246  NH1 ARG A 216     -43.517  20.496   5.645  1.00  0.69           N  
ATOM   3247  NH2 ARG A 216     -45.210  21.453   4.469  1.00  0.69           N  
ATOM   3248  H   ARG A 216     -42.919  17.768  -0.197  1.00  0.69           H  
ATOM   3249  HA  ARG A 216     -40.938  18.159   1.766  1.00  0.69           H  
ATOM   3250 1HB  ARG A 216     -43.394  18.624   1.974  1.00  0.69           H  
ATOM   3251 2HB  ARG A 216     -43.678  16.895   2.120  1.00  0.69           H  
ATOM   3252 1HG  ARG A 216     -42.264  16.876   4.163  1.00  0.69           H  
ATOM   3253 2HG  ARG A 216     -42.127  18.648   4.023  1.00  0.69           H  
ATOM   3254 1HD  ARG A 216     -44.700  17.114   4.303  1.00  0.69           H  
ATOM   3255 2HD  ARG A 216     -43.839  17.952   5.611  1.00  0.69           H  
ATOM   3256  HE  ARG A 216     -45.519  19.136   3.556  1.00  0.69           H  
ATOM   3257 1HH1 ARG A 216     -42.972  19.689   5.903  1.00  0.69           H  
ATOM   3258 2HH1 ARG A 216     -43.331  21.403   6.093  1.00  0.69           H  
ATOM   3259 1HH2 ARG A 216     -45.986  21.383   3.826  1.00  0.69           H  
ATOM   3260 2HH2 ARG A 216     -44.999  22.347   4.910  1.00  0.69           H  
ATOM   3261  N   GLU A 217     -41.772  15.007   1.298  1.00  0.66           N  
ATOM   3262  CA  GLU A 217     -41.389  13.632   1.572  1.00  0.66           C  
ATOM   3263  C   GLU A 217     -40.001  13.299   1.046  1.00  0.66           C  
ATOM   3264  O   GLU A 217     -39.203  12.692   1.756  1.00  0.66           O  
ATOM   3265  CB  GLU A 217     -42.412  12.674   0.957  1.00  0.66           C  
ATOM   3266  CG  GLU A 217     -43.780  12.695   1.636  1.00  0.66           C  
ATOM   3267  CD  GLU A 217     -44.793  11.793   0.966  1.00  0.66           C  
ATOM   3268  OE1 GLU A 217     -44.492  11.262  -0.078  1.00  0.66           O  
ATOM   3269  OE2 GLU A 217     -45.866  11.636   1.502  1.00  0.66           O  
ATOM   3270  H   GLU A 217     -42.531  15.187   0.659  1.00  0.66           H  
ATOM   3271  HA  GLU A 217     -41.384  13.490   2.652  1.00  0.66           H  
ATOM   3272 1HB  GLU A 217     -42.556  12.929  -0.094  1.00  0.66           H  
ATOM   3273 2HB  GLU A 217     -42.026  11.655   0.998  1.00  0.66           H  
ATOM   3274 1HG  GLU A 217     -43.662  12.385   2.674  1.00  0.66           H  
ATOM   3275 2HG  GLU A 217     -44.153  13.719   1.633  1.00  0.66           H  
ATOM   3276  N   LEU A 218     -39.656  13.761  -0.161  1.00  0.64           N  
ATOM   3277  CA  LEU A 218     -38.320  13.460  -0.661  1.00  0.64           C  
ATOM   3278  C   LEU A 218     -37.294  14.104   0.242  1.00  0.64           C  
ATOM   3279  O   LEU A 218     -36.295  13.485   0.634  1.00  0.64           O  
ATOM   3280  CB  LEU A 218     -38.128  13.963  -2.091  1.00  0.64           C  
ATOM   3281  CG  LEU A 218     -36.740  13.730  -2.688  1.00  0.64           C  
ATOM   3282  CD1 LEU A 218     -36.447  12.225  -2.714  1.00  0.64           C  
ATOM   3283  CD2 LEU A 218     -36.692  14.333  -4.094  1.00  0.64           C  
ATOM   3284  H   LEU A 218     -40.314  14.280  -0.750  1.00  0.64           H  
ATOM   3285  HA  LEU A 218     -38.172  12.382  -0.641  1.00  0.64           H  
ATOM   3286 1HB  LEU A 218     -38.859  13.471  -2.732  1.00  0.64           H  
ATOM   3287 2HB  LEU A 218     -38.330  15.038  -2.108  1.00  0.64           H  
ATOM   3288  HG  LEU A 218     -35.988  14.214  -2.059  1.00  0.64           H  
ATOM   3289 1HD1 LEU A 218     -35.462  12.052  -3.117  1.00  0.64           H  
ATOM   3290 2HD1 LEU A 218     -36.490  11.830  -1.700  1.00  0.64           H  
ATOM   3291 3HD1 LEU A 218     -37.175  11.722  -3.326  1.00  0.64           H  
ATOM   3292 1HD2 LEU A 218     -35.706  14.179  -4.508  1.00  0.64           H  
ATOM   3293 2HD2 LEU A 218     -37.435  13.848  -4.725  1.00  0.64           H  
ATOM   3294 3HD2 LEU A 218     -36.896  15.398  -4.043  1.00  0.64           H  
ATOM   3295  N   MET A 219     -37.525  15.369   0.568  1.00  0.63           N  
ATOM   3296  CA  MET A 219     -36.592  16.085   1.401  1.00  0.63           C  
ATOM   3297  C   MET A 219     -36.440  15.428   2.785  1.00  0.63           C  
ATOM   3298  O   MET A 219     -35.308  15.250   3.261  1.00  0.63           O  
ATOM   3299  CB  MET A 219     -37.020  17.542   1.458  1.00  0.63           C  
ATOM   3300  CG  MET A 219     -36.110  18.391   2.210  1.00  0.63           C  
ATOM   3301  SD  MET A 219     -36.507  20.069   2.161  1.00  0.63           S  
ATOM   3302  CE  MET A 219     -35.684  20.632   0.676  1.00  0.63           C  
ATOM   3303  H   MET A 219     -38.365  15.844   0.227  1.00  0.63           H  
ATOM   3304  HA  MET A 219     -35.616  16.049   0.918  1.00  0.63           H  
ATOM   3305 1HB  MET A 219     -37.110  17.937   0.446  1.00  0.63           H  
ATOM   3306 2HB  MET A 219     -38.010  17.604   1.919  1.00  0.63           H  
ATOM   3307 1HG  MET A 219     -36.147  18.075   3.230  1.00  0.63           H  
ATOM   3308 2HG  MET A 219     -35.109  18.270   1.840  1.00  0.63           H  
ATOM   3309 1HE  MET A 219     -35.874  21.691   0.527  1.00  0.63           H  
ATOM   3310 2HE  MET A 219     -34.614  20.476   0.782  1.00  0.63           H  
ATOM   3311 3HE  MET A 219     -36.054  20.079  -0.175  1.00  0.63           H  
ATOM   3312  N   ALA A 220     -37.559  15.022   3.410  1.00  0.62           N  
ATOM   3313  CA  ALA A 220     -37.507  14.359   4.713  1.00  0.62           C  
ATOM   3314  C   ALA A 220     -36.756  13.030   4.657  1.00  0.62           C  
ATOM   3315  O   ALA A 220     -35.937  12.728   5.534  1.00  0.62           O  
ATOM   3316  CB  ALA A 220     -38.915  14.105   5.216  1.00  0.62           C  
ATOM   3317  H   ALA A 220     -38.471  15.198   2.989  1.00  0.62           H  
ATOM   3318  HA  ALA A 220     -36.985  15.016   5.402  1.00  0.62           H  
ATOM   3319 1HB  ALA A 220     -38.872  13.637   6.196  1.00  0.62           H  
ATOM   3320 2HB  ALA A 220     -39.448  15.056   5.283  1.00  0.62           H  
ATOM   3321 3HB  ALA A 220     -39.430  13.446   4.516  1.00  0.62           H  
ATOM   3322  N   GLU A 221     -36.995  12.247   3.602  1.00  0.61           N  
ATOM   3323  CA  GLU A 221     -36.319  10.965   3.458  1.00  0.61           C  
ATOM   3324  C   GLU A 221     -34.836  11.162   3.229  1.00  0.61           C  
ATOM   3325  O   GLU A 221     -34.016  10.386   3.727  1.00  0.61           O  
ATOM   3326  CB  GLU A 221     -36.923  10.149   2.327  1.00  0.61           C  
ATOM   3327  CG  GLU A 221     -38.324   9.588   2.601  1.00  0.61           C  
ATOM   3328  CD  GLU A 221     -38.351   8.557   3.709  1.00  0.61           C  
ATOM   3329  OE1 GLU A 221     -37.588   7.621   3.642  1.00  0.61           O  
ATOM   3330  OE2 GLU A 221     -39.136   8.703   4.620  1.00  0.61           O  
ATOM   3331  H   GLU A 221     -37.680  12.529   2.899  1.00  0.61           H  
ATOM   3332  HA  GLU A 221     -36.449  10.406   4.383  1.00  0.61           H  
ATOM   3333 1HB  GLU A 221     -36.986  10.780   1.438  1.00  0.61           H  
ATOM   3334 2HB  GLU A 221     -36.263   9.319   2.100  1.00  0.61           H  
ATOM   3335 1HG  GLU A 221     -38.979  10.410   2.881  1.00  0.61           H  
ATOM   3336 2HG  GLU A 221     -38.713   9.148   1.685  1.00  0.61           H  
ATOM   3337  N   THR A 222     -34.484  12.219   2.505  1.00  0.61           N  
ATOM   3338  CA  THR A 222     -33.097  12.520   2.240  1.00  0.61           C  
ATOM   3339  C   THR A 222     -32.407  12.828   3.572  1.00  0.61           C  
ATOM   3340  O   THR A 222     -31.299  12.347   3.831  1.00  0.61           O  
ATOM   3341  CB  THR A 222     -32.976  13.688   1.250  1.00  0.61           C  
ATOM   3342  OG1 THR A 222     -33.645  13.332   0.024  1.00  0.61           O  
ATOM   3343  CG2 THR A 222     -31.520  13.945   0.950  1.00  0.61           C  
ATOM   3344  H   THR A 222     -35.205  12.813   2.091  1.00  0.61           H  
ATOM   3345  HA  THR A 222     -32.624  11.643   1.799  1.00  0.61           H  
ATOM   3346  HB  THR A 222     -33.434  14.581   1.667  1.00  0.61           H  
ATOM   3347  HG1 THR A 222     -34.606  13.197   0.218  1.00  0.61           H  
ATOM   3348 1HG2 THR A 222     -31.422  14.755   0.235  1.00  0.61           H  
ATOM   3349 2HG2 THR A 222     -31.000  14.204   1.868  1.00  0.61           H  
ATOM   3350 3HG2 THR A 222     -31.104  13.040   0.533  1.00  0.61           H  
ATOM   3351  N   ALA A 223     -33.078  13.608   4.439  1.00  0.62           N  
ATOM   3352  CA  ALA A 223     -32.516  13.919   5.749  1.00  0.62           C  
ATOM   3353  C   ALA A 223     -32.287  12.646   6.557  1.00  0.62           C  
ATOM   3354  O   ALA A 223     -31.235  12.485   7.196  1.00  0.62           O  
ATOM   3355  CB  ALA A 223     -33.436  14.849   6.523  1.00  0.62           C  
ATOM   3356  H   ALA A 223     -33.981  14.002   4.169  1.00  0.62           H  
ATOM   3357  HA  ALA A 223     -31.574  14.409   5.606  1.00  0.62           H  
ATOM   3358 1HB  ALA A 223     -32.993  15.092   7.488  1.00  0.62           H  
ATOM   3359 2HB  ALA A 223     -33.581  15.735   5.979  1.00  0.62           H  
ATOM   3360 3HB  ALA A 223     -34.400  14.373   6.682  1.00  0.62           H  
ATOM   3361  N   ALA A 224     -33.260  11.724   6.505  1.00  0.62           N  
ATOM   3362  CA  ALA A 224     -33.156  10.461   7.226  1.00  0.62           C  
ATOM   3363  C   ALA A 224     -31.991   9.624   6.717  1.00  0.62           C  
ATOM   3364  O   ALA A 224     -31.233   9.050   7.510  1.00  0.62           O  
ATOM   3365  CB  ALA A 224     -34.447   9.680   7.090  1.00  0.62           C  
ATOM   3366  H   ALA A 224     -34.111  11.928   5.976  1.00  0.62           H  
ATOM   3367  HA  ALA A 224     -32.980  10.686   8.276  1.00  0.62           H  
ATOM   3368 1HB  ALA A 224     -34.372   8.754   7.652  1.00  0.62           H  
ATOM   3369 2HB  ALA A 224     -35.273  10.277   7.474  1.00  0.62           H  
ATOM   3370 3HB  ALA A 224     -34.626   9.453   6.041  1.00  0.62           H  
ATOM   3371  N   LEU A 225     -31.814   9.601   5.395  1.00  0.63           N  
ATOM   3372  CA  LEU A 225     -30.734   8.843   4.791  1.00  0.63           C  
ATOM   3373  C   LEU A 225     -29.398   9.405   5.216  1.00  0.63           C  
ATOM   3374  O   LEU A 225     -28.504   8.647   5.599  1.00  0.63           O  
ATOM   3375  CB  LEU A 225     -30.876   8.790   3.266  1.00  0.63           C  
ATOM   3376  CG  LEU A 225     -29.741   8.052   2.539  1.00  0.63           C  
ATOM   3377  CD1 LEU A 225     -29.625   6.644   3.061  1.00  0.63           C  
ATOM   3378  CD2 LEU A 225     -30.046   8.026   1.029  1.00  0.63           C  
ATOM   3379  H   LEU A 225     -32.474  10.094   4.793  1.00  0.63           H  
ATOM   3380  HA  LEU A 225     -30.795   7.822   5.157  1.00  0.63           H  
ATOM   3381 1HB  LEU A 225     -31.817   8.302   3.019  1.00  0.63           H  
ATOM   3382 2HB  LEU A 225     -30.913   9.814   2.888  1.00  0.63           H  
ATOM   3383  HG  LEU A 225     -28.803   8.554   2.731  1.00  0.63           H  
ATOM   3384 1HD1 LEU A 225     -28.809   6.143   2.549  1.00  0.63           H  
ATOM   3385 2HD1 LEU A 225     -29.417   6.670   4.130  1.00  0.63           H  
ATOM   3386 3HD1 LEU A 225     -30.554   6.107   2.879  1.00  0.63           H  
ATOM   3387 1HD2 LEU A 225     -29.248   7.504   0.507  1.00  0.63           H  
ATOM   3388 2HD2 LEU A 225     -30.989   7.504   0.857  1.00  0.63           H  
ATOM   3389 3HD2 LEU A 225     -30.127   9.037   0.652  1.00  0.63           H  
ATOM   3390  N   ALA A 226     -29.253  10.733   5.173  1.00  0.65           N  
ATOM   3391  CA  ALA A 226     -27.996  11.343   5.575  1.00  0.65           C  
ATOM   3392  C   ALA A 226     -27.662  10.978   6.998  1.00  0.65           C  
ATOM   3393  O   ALA A 226     -26.498  10.710   7.315  1.00  0.65           O  
ATOM   3394  CB  ALA A 226     -28.062  12.828   5.456  1.00  0.65           C  
ATOM   3395  H   ALA A 226     -30.023  11.314   4.839  1.00  0.65           H  
ATOM   3396  HA  ALA A 226     -27.217  10.981   4.928  1.00  0.65           H  
ATOM   3397 1HB  ALA A 226     -27.111  13.259   5.749  1.00  0.65           H  
ATOM   3398 2HB  ALA A 226     -28.259  13.068   4.441  1.00  0.65           H  
ATOM   3399 3HB  ALA A 226     -28.853  13.201   6.098  1.00  0.65           H  
ATOM   3400  N   GLY A 227     -28.689  10.937   7.851  1.00  0.66           N  
ATOM   3401  CA  GLY A 227     -28.522  10.573   9.241  1.00  0.66           C  
ATOM   3402  C   GLY A 227     -27.934   9.176   9.332  1.00  0.66           C  
ATOM   3403  O   GLY A 227     -26.927   8.952  10.005  1.00  0.66           O  
ATOM   3404  H   GLY A 227     -29.624  11.189   7.525  1.00  0.66           H  
ATOM   3405 1HA  GLY A 227     -27.869  11.290   9.736  1.00  0.66           H  
ATOM   3406 2HA  GLY A 227     -29.490  10.603   9.739  1.00  0.66           H  
ATOM   3407  N   ARG A 228     -28.561   8.234   8.629  1.00  0.68           N  
ATOM   3408  CA  ARG A 228     -28.126   6.845   8.644  1.00  0.68           C  
ATOM   3409  C   ARG A 228     -26.704   6.625   8.109  1.00  0.68           C  
ATOM   3410  O   ARG A 228     -25.977   5.770   8.624  1.00  0.68           O  
ATOM   3411  CB  ARG A 228     -29.077   5.971   7.830  1.00  0.68           C  
ATOM   3412  CG  ARG A 228     -30.460   5.753   8.448  1.00  0.68           C  
ATOM   3413  CD  ARG A 228     -31.203   4.626   7.787  1.00  0.68           C  
ATOM   3414  NE  ARG A 228     -31.518   4.849   6.369  1.00  0.68           N  
ATOM   3415  CZ  ARG A 228     -32.641   5.435   5.896  1.00  0.68           C  
ATOM   3416  NH1 ARG A 228     -33.562   5.882   6.716  1.00  0.68           N  
ATOM   3417  NH2 ARG A 228     -32.825   5.542   4.592  1.00  0.68           N  
ATOM   3418  H   ARG A 228     -29.386   8.495   8.086  1.00  0.68           H  
ATOM   3419  HA  ARG A 228     -28.154   6.501   9.677  1.00  0.68           H  
ATOM   3420 1HB  ARG A 228     -29.229   6.433   6.855  1.00  0.68           H  
ATOM   3421 2HB  ARG A 228     -28.624   4.997   7.662  1.00  0.68           H  
ATOM   3422 1HG  ARG A 228     -30.349   5.522   9.506  1.00  0.68           H  
ATOM   3423 2HG  ARG A 228     -31.049   6.662   8.338  1.00  0.68           H  
ATOM   3424 1HD  ARG A 228     -30.601   3.721   7.859  1.00  0.68           H  
ATOM   3425 2HD  ARG A 228     -32.141   4.470   8.317  1.00  0.68           H  
ATOM   3426  HE  ARG A 228     -30.847   4.519   5.689  1.00  0.68           H  
ATOM   3427 1HH1 ARG A 228     -33.434   5.800   7.715  1.00  0.68           H  
ATOM   3428 2HH1 ARG A 228     -34.410   6.289   6.339  1.00  0.68           H  
ATOM   3429 1HH2 ARG A 228     -32.127   5.177   3.944  1.00  0.68           H  
ATOM   3430 2HH2 ARG A 228     -33.666   5.971   4.233  1.00  0.68           H  
ATOM   3431  N   CYS A 229     -26.301   7.376   7.077  1.00  0.69           N  
ATOM   3432  CA  CYS A 229     -24.982   7.171   6.480  1.00  0.69           C  
ATOM   3433  C   CYS A 229     -23.909   8.148   6.968  1.00  0.69           C  
ATOM   3434  O   CYS A 229     -22.721   7.932   6.702  1.00  0.69           O  
ATOM   3435  CB  CYS A 229     -25.068   7.248   4.959  1.00  0.69           C  
ATOM   3436  SG  CYS A 229     -25.601   8.842   4.284  1.00  0.69           S  
ATOM   3437  H   CYS A 229     -26.942   8.054   6.673  1.00  0.69           H  
ATOM   3438  HA  CYS A 229     -24.657   6.167   6.739  1.00  0.69           H  
ATOM   3439 1HB  CYS A 229     -24.090   7.018   4.542  1.00  0.69           H  
ATOM   3440 2HB  CYS A 229     -25.761   6.485   4.601  1.00  0.69           H  
ATOM   3441  N   GLY A 230     -24.275   9.204   7.682  1.00  0.69           N  
ATOM   3442  CA  GLY A 230     -23.263  10.164   8.111  1.00  0.69           C  
ATOM   3443  C   GLY A 230     -22.806  11.009   6.926  1.00  0.69           C  
ATOM   3444  O   GLY A 230     -21.637  11.401   6.831  1.00  0.69           O  
ATOM   3445  H   GLY A 230     -25.256   9.386   7.888  1.00  0.69           H  
ATOM   3446 1HA  GLY A 230     -23.684  10.810   8.881  1.00  0.69           H  
ATOM   3447 2HA  GLY A 230     -22.416   9.639   8.547  1.00  0.69           H  
ATOM   3448  N   CYS A 231     -23.728  11.225   5.999  1.00  0.69           N  
ATOM   3449  CA  CYS A 231     -23.462  11.963   4.771  1.00  0.69           C  
ATOM   3450  C   CYS A 231     -23.886  13.394   4.994  1.00  0.69           C  
ATOM   3451  O   CYS A 231     -24.626  13.674   5.933  1.00  0.69           O  
ATOM   3452  CB  CYS A 231     -24.264  11.421   3.612  1.00  0.69           C  
ATOM   3453  SG  CYS A 231     -24.024   9.689   3.269  1.00  0.69           S  
ATOM   3454  H   CYS A 231     -24.668  10.881   6.194  1.00  0.69           H  
ATOM   3455  HA  CYS A 231     -22.401  11.928   4.538  1.00  0.69           H  
ATOM   3456 1HB  CYS A 231     -25.316  11.596   3.789  1.00  0.69           H  
ATOM   3457 2HB  CYS A 231     -24.006  11.974   2.711  1.00  0.69           H  
ATOM   3458  N   ALA A 232     -23.404  14.321   4.183  1.00  0.68           N  
ATOM   3459  CA  ALA A 232     -23.851  15.704   4.380  1.00  0.68           C  
ATOM   3460  C   ALA A 232     -25.171  15.939   3.662  1.00  0.68           C  
ATOM   3461  O   ALA A 232     -25.502  15.219   2.715  1.00  0.68           O  
ATOM   3462  CB  ALA A 232     -22.805  16.709   3.923  1.00  0.68           C  
ATOM   3463  H   ALA A 232     -22.797  14.048   3.405  1.00  0.68           H  
ATOM   3464  HA  ALA A 232     -24.021  15.861   5.444  1.00  0.68           H  
ATOM   3465 1HB  ALA A 232     -23.174  17.721   4.115  1.00  0.68           H  
ATOM   3466 2HB  ALA A 232     -21.880  16.550   4.473  1.00  0.68           H  
ATOM   3467 3HB  ALA A 232     -22.621  16.587   2.864  1.00  0.68           H  
ATOM   3468  N   LEU A 233     -25.915  16.932   4.129  1.00  0.67           N  
ATOM   3469  CA  LEU A 233     -27.150  17.373   3.485  1.00  0.67           C  
ATOM   3470  C   LEU A 233     -26.956  18.715   2.813  1.00  0.67           C  
ATOM   3471  O   LEU A 233     -26.628  19.701   3.473  1.00  0.67           O  
ATOM   3472  CB  LEU A 233     -28.275  17.496   4.513  1.00  0.67           C  
ATOM   3473  CG  LEU A 233     -28.760  16.287   5.133  1.00  0.67           C  
ATOM   3474  CD1 LEU A 233     -29.763  16.665   6.228  1.00  0.67           C  
ATOM   3475  CD2 LEU A 233     -29.427  15.478   4.035  1.00  0.67           C  
ATOM   3476  H   LEU A 233     -25.586  17.456   4.944  1.00  0.67           H  
ATOM   3477  HA  LEU A 233     -27.435  16.644   2.725  1.00  0.67           H  
ATOM   3478 1HB  LEU A 233     -27.922  18.137   5.316  1.00  0.67           H  
ATOM   3479 2HB  LEU A 233     -29.089  17.950   4.079  1.00  0.67           H  
ATOM   3480  HG  LEU A 233     -27.943  15.733   5.579  1.00  0.67           H  
ATOM   3481 1HD1 LEU A 233     -30.152  15.775   6.701  1.00  0.67           H  
ATOM   3482 2HD1 LEU A 233     -29.268  17.277   6.981  1.00  0.67           H  
ATOM   3483 3HD1 LEU A 233     -30.582  17.230   5.790  1.00  0.67           H  
ATOM   3484 1HD2 LEU A 233     -29.831  14.578   4.407  1.00  0.67           H  
ATOM   3485 2HD2 LEU A 233     -30.212  16.044   3.620  1.00  0.67           H  
ATOM   3486 3HD2 LEU A 233     -28.696  15.248   3.259  1.00  0.67           H  
ATOM   3487  N   HIS A 234     -27.125  18.767   1.505  1.00  0.66           N  
ATOM   3488  CA  HIS A 234     -26.925  20.036   0.821  1.00  0.66           C  
ATOM   3489  C   HIS A 234     -28.189  20.478   0.099  1.00  0.66           C  
ATOM   3490  O   HIS A 234     -28.905  19.654  -0.443  1.00  0.66           O  
ATOM   3491  CB  HIS A 234     -25.806  19.953  -0.218  1.00  0.66           C  
ATOM   3492  CG  HIS A 234     -24.367  19.672   0.255  1.00  0.66           C  
ATOM   3493  ND1 HIS A 234     -23.318  19.650  -0.633  1.00  0.66           N  
ATOM   3494  CD2 HIS A 234     -23.810  19.424   1.471  1.00  0.66           C  
ATOM   3495  CE1 HIS A 234     -22.197  19.415   0.000  1.00  0.66           C  
ATOM   3496  NE2 HIS A 234     -22.455  19.280   1.273  1.00  0.66           N  
ATOM   3497  H   HIS A 234     -27.405  17.928   0.989  1.00  0.66           H  
ATOM   3498  HA  HIS A 234     -26.666  20.797   1.540  1.00  0.66           H  
ATOM   3499 1HB  HIS A 234     -26.063  19.162  -0.907  1.00  0.66           H  
ATOM   3500 2HB  HIS A 234     -25.794  20.879  -0.790  1.00  0.66           H  
ATOM   3501  HD2 HIS A 234     -24.308  19.365   2.426  1.00  0.66           H  
ATOM   3502  HE1 HIS A 234     -21.220  19.355  -0.463  1.00  0.66           H  
ATOM   3503  HE2 HIS A 234     -21.755  19.107   1.983  1.00  0.66           H  
ATOM   3504  N   THR A 235     -28.494  21.761   0.101  1.00  0.66           N  
ATOM   3505  CA  THR A 235     -29.607  22.215  -0.746  1.00  0.66           C  
ATOM   3506  C   THR A 235     -29.473  23.701  -1.031  1.00  0.66           C  
ATOM   3507  O   THR A 235     -28.455  24.301  -0.714  1.00  0.66           O  
ATOM   3508  CB  THR A 235     -31.016  21.867  -0.185  1.00  0.66           C  
ATOM   3509  OG1 THR A 235     -31.990  22.123  -1.222  1.00  0.66           O  
ATOM   3510  CG2 THR A 235     -31.360  22.667   1.079  1.00  0.66           C  
ATOM   3511  H   THR A 235     -27.907  22.410   0.635  1.00  0.66           H  
ATOM   3512  HA  THR A 235     -29.536  21.699  -1.707  1.00  0.66           H  
ATOM   3513  HB  THR A 235     -31.053  20.818   0.055  1.00  0.66           H  
ATOM   3514  HG1 THR A 235     -31.863  21.444  -1.960  1.00  0.66           H  
ATOM   3515 1HG2 THR A 235     -32.349  22.381   1.427  1.00  0.66           H  
ATOM   3516 2HG2 THR A 235     -30.629  22.449   1.849  1.00  0.66           H  
ATOM   3517 3HG2 THR A 235     -31.349  23.731   0.863  1.00  0.66           H  
ATOM   3518  N   HIS A 236     -30.465  24.277  -1.683  1.00  0.67           N  
ATOM   3519  CA  HIS A 236     -30.486  25.706  -1.984  1.00  0.67           C  
ATOM   3520  C   HIS A 236     -31.614  26.261  -1.158  1.00  0.67           C  
ATOM   3521  O   HIS A 236     -32.566  25.535  -0.871  1.00  0.67           O  
ATOM   3522  CB  HIS A 236     -30.725  26.001  -3.466  1.00  0.67           C  
ATOM   3523  CG  HIS A 236     -29.677  25.492  -4.390  1.00  0.67           C  
ATOM   3524  ND1 HIS A 236     -29.624  25.872  -5.701  1.00  0.67           N  
ATOM   3525  CD2 HIS A 236     -28.656  24.629  -4.210  1.00  0.67           C  
ATOM   3526  CE1 HIS A 236     -28.621  25.263  -6.292  1.00  0.67           C  
ATOM   3527  NE2 HIS A 236     -28.028  24.487  -5.397  1.00  0.67           N  
ATOM   3528  H   HIS A 236     -31.255  23.684  -1.897  1.00  0.67           H  
ATOM   3529  HA  HIS A 236     -29.563  26.190  -1.673  1.00  0.67           H  
ATOM   3530 1HB  HIS A 236     -31.680  25.581  -3.770  1.00  0.67           H  
ATOM   3531 2HB  HIS A 236     -30.790  27.076  -3.605  1.00  0.67           H  
ATOM   3532  HD1 HIS A 236     -30.269  26.529  -6.136  1.00  0.67           H  
ATOM   3533  HD2 HIS A 236     -28.283  24.065  -3.374  1.00  0.67           H  
ATOM   3534  HE1 HIS A 236     -28.408  25.433  -7.348  1.00  0.67           H  
ATOM   3535  N   LEU A 237     -31.551  27.520  -0.761  1.00  0.69           N  
ATOM   3536  CA  LEU A 237     -32.672  27.984   0.022  1.00  0.69           C  
ATOM   3537  C   LEU A 237     -32.797  29.484  -0.101  1.00  0.69           C  
ATOM   3538  O   LEU A 237     -31.858  30.193   0.221  1.00  0.69           O  
ATOM   3539  CB  LEU A 237     -32.428  27.665   1.483  1.00  0.69           C  
ATOM   3540  CG  LEU A 237     -33.585  27.866   2.342  1.00  0.69           C  
ATOM   3541  CD1 LEU A 237     -34.533  26.779   1.922  1.00  0.69           C  
ATOM   3542  CD2 LEU A 237     -33.222  27.783   3.755  1.00  0.69           C  
ATOM   3543  H   LEU A 237     -30.783  28.129  -0.998  1.00  0.69           H  
ATOM   3544  HA  LEU A 237     -33.592  27.522  -0.340  1.00  0.69           H  
ATOM   3545 1HB  LEU A 237     -32.137  26.626   1.568  1.00  0.69           H  
ATOM   3546 2HB  LEU A 237     -31.618  28.291   1.847  1.00  0.69           H  
ATOM   3547  HG  LEU A 237     -34.062  28.824   2.160  1.00  0.69           H  
ATOM   3548 1HD1 LEU A 237     -35.406  26.810   2.504  1.00  0.69           H  
ATOM   3549 2HD1 LEU A 237     -34.782  26.898   0.865  1.00  0.69           H  
ATOM   3550 3HD1 LEU A 237     -34.074  25.828   2.056  1.00  0.69           H  
ATOM   3551 1HD2 LEU A 237     -34.117  27.862   4.336  1.00  0.69           H  
ATOM   3552 2HD2 LEU A 237     -32.757  26.868   3.924  1.00  0.69           H  
ATOM   3553 3HD2 LEU A 237     -32.546  28.567   4.019  1.00  0.69           H  
ATOM   3554  N   ALA A 238     -33.973  29.966  -0.465  1.00  0.72           N  
ATOM   3555  CA  ALA A 238     -34.234  31.398  -0.633  1.00  0.72           C  
ATOM   3556  C   ALA A 238     -33.304  32.006  -1.696  1.00  0.72           C  
ATOM   3557  O   ALA A 238     -32.701  33.072  -1.502  1.00  0.72           O  
ATOM   3558  CB  ALA A 238     -34.075  32.130   0.695  1.00  0.72           C  
ATOM   3559  H   ALA A 238     -34.698  29.295  -0.716  1.00  0.72           H  
ATOM   3560  HA  ALA A 238     -35.264  31.511  -0.975  1.00  0.72           H  
ATOM   3561 1HB  ALA A 238     -34.315  33.174   0.551  1.00  0.72           H  
ATOM   3562 2HB  ALA A 238     -34.760  31.706   1.430  1.00  0.72           H  
ATOM   3563 3HB  ALA A 238     -33.062  32.058   1.063  1.00  0.72           H  
ATOM   3564  N   GLU A 239     -33.210  31.327  -2.853  1.00  0.76           N  
ATOM   3565  CA  GLU A 239     -32.367  31.770  -3.973  1.00  0.76           C  
ATOM   3566  C   GLU A 239     -32.810  33.137  -4.489  1.00  0.76           C  
ATOM   3567  O   GLU A 239     -32.016  33.943  -4.972  1.00  0.76           O  
ATOM   3568  CB  GLU A 239     -32.481  30.804  -5.169  1.00  0.76           C  
ATOM   3569  CG  GLU A 239     -31.880  29.385  -5.051  1.00  0.76           C  
ATOM   3570  CD  GLU A 239     -32.230  28.523  -6.290  1.00  0.76           C  
ATOM   3571  OE1 GLU A 239     -33.153  28.887  -6.961  1.00  0.76           O  
ATOM   3572  OE2 GLU A 239     -31.574  27.536  -6.566  1.00  0.76           O  
ATOM   3573  H   GLU A 239     -33.754  30.465  -2.962  1.00  0.76           H  
ATOM   3574  HA  GLU A 239     -31.332  31.835  -3.630  1.00  0.76           H  
ATOM   3575 1HB  GLU A 239     -33.533  30.692  -5.439  1.00  0.76           H  
ATOM   3576 2HB  GLU A 239     -31.986  31.268  -6.000  1.00  0.76           H  
ATOM   3577 1HG  GLU A 239     -30.810  29.449  -4.976  1.00  0.76           H  
ATOM   3578 2HG  GLU A 239     -32.269  28.913  -4.147  1.00  0.76           H  
ATOM   3579  N   THR A 240     -34.113  33.350  -4.444  1.00  0.79           N  
ATOM   3580  CA  THR A 240     -34.752  34.555  -4.935  1.00  0.79           C  
ATOM   3581  C   THR A 240     -36.066  34.789  -4.195  1.00  0.79           C  
ATOM   3582  O   THR A 240     -36.679  33.847  -3.688  1.00  0.79           O  
ATOM   3583  CB  THR A 240     -34.962  34.475  -6.452  1.00  0.79           C  
ATOM   3584  OG1 THR A 240     -35.461  35.731  -6.940  1.00  0.79           O  
ATOM   3585  CG2 THR A 240     -35.908  33.391  -6.792  1.00  0.79           C  
ATOM   3586  H   THR A 240     -34.680  32.621  -4.037  1.00  0.79           H  
ATOM   3587  HA  THR A 240     -34.098  35.398  -4.754  1.00  0.79           H  
ATOM   3588  HB  THR A 240     -34.004  34.268  -6.935  1.00  0.79           H  
ATOM   3589  HG1 THR A 240     -34.749  36.381  -6.938  1.00  0.79           H  
ATOM   3590 1HG2 THR A 240     -36.028  33.352  -7.874  1.00  0.79           H  
ATOM   3591 2HG2 THR A 240     -35.512  32.441  -6.430  1.00  0.79           H  
ATOM   3592 3HG2 THR A 240     -36.851  33.585  -6.333  1.00  0.79           H  
ATOM   3593  N   PHE A 241     -36.545  36.024  -4.195  1.00  0.82           N  
ATOM   3594  CA  PHE A 241     -37.840  36.326  -3.590  1.00  0.82           C  
ATOM   3595  C   PHE A 241     -38.935  35.372  -4.042  1.00  0.82           C  
ATOM   3596  O   PHE A 241     -39.749  34.933  -3.225  1.00  0.82           O  
ATOM   3597  CB  PHE A 241     -38.296  37.737  -3.889  1.00  0.82           C  
ATOM   3598  CG  PHE A 241     -39.682  37.987  -3.364  1.00  0.82           C  
ATOM   3599  CD1 PHE A 241     -39.900  38.329  -2.040  1.00  0.82           C  
ATOM   3600  CD2 PHE A 241     -40.784  37.848  -4.206  1.00  0.82           C  
ATOM   3601  CE1 PHE A 241     -41.186  38.532  -1.568  1.00  0.82           C  
ATOM   3602  CE2 PHE A 241     -42.063  38.050  -3.738  1.00  0.82           C  
ATOM   3603  CZ  PHE A 241     -42.267  38.392  -2.418  1.00  0.82           C  
ATOM   3604  H   PHE A 241     -36.003  36.763  -4.622  1.00  0.82           H  
ATOM   3605  HA  PHE A 241     -37.733  36.228  -2.508  1.00  0.82           H  
ATOM   3606 1HB  PHE A 241     -37.612  38.454  -3.431  1.00  0.82           H  
ATOM   3607 2HB  PHE A 241     -38.298  37.909  -4.965  1.00  0.82           H  
ATOM   3608  HD1 PHE A 241     -39.045  38.434  -1.371  1.00  0.82           H  
ATOM   3609  HD2 PHE A 241     -40.626  37.569  -5.257  1.00  0.82           H  
ATOM   3610  HE1 PHE A 241     -41.346  38.801  -0.524  1.00  0.82           H  
ATOM   3611  HE2 PHE A 241     -42.912  37.936  -4.412  1.00  0.82           H  
ATOM   3612  HZ  PHE A 241     -43.278  38.551  -2.045  1.00  0.82           H  
ATOM   3613  N   ASP A 242     -38.983  35.070  -5.342  1.00  0.85           N  
ATOM   3614  CA  ASP A 242     -40.023  34.189  -5.840  1.00  0.85           C  
ATOM   3615  C   ASP A 242     -39.989  32.837  -5.131  1.00  0.85           C  
ATOM   3616  O   ASP A 242     -41.044  32.268  -4.887  1.00  0.85           O  
ATOM   3617  CB  ASP A 242     -39.901  33.983  -7.348  1.00  0.85           C  
ATOM   3618  CG  ASP A 242     -40.291  35.209  -8.165  1.00  0.85           C  
ATOM   3619  OD1 ASP A 242     -40.870  36.117  -7.613  1.00  0.85           O  
ATOM   3620  OD2 ASP A 242     -40.019  35.220  -9.341  1.00  0.85           O  
ATOM   3621  H   ASP A 242     -38.290  35.451  -5.972  1.00  0.85           H  
ATOM   3622  HA  ASP A 242     -40.988  34.652  -5.639  1.00  0.85           H  
ATOM   3623 1HB  ASP A 242     -38.879  33.731  -7.592  1.00  0.85           H  
ATOM   3624 2HB  ASP A 242     -40.527  33.144  -7.649  1.00  0.85           H  
ATOM   3625  N   GLU A 243     -38.801  32.322  -4.779  1.00  0.87           N  
ATOM   3626  CA  GLU A 243     -38.722  31.049  -4.072  1.00  0.87           C  
ATOM   3627  C   GLU A 243     -39.417  31.152  -2.738  1.00  0.87           C  
ATOM   3628  O   GLU A 243     -40.149  30.247  -2.319  1.00  0.87           O  
ATOM   3629  CB  GLU A 243     -37.289  30.604  -3.800  1.00  0.87           C  
ATOM   3630  CG  GLU A 243     -37.236  29.299  -3.000  1.00  0.87           C  
ATOM   3631  CD  GLU A 243     -35.880  28.829  -2.730  1.00  0.87           C  
ATOM   3632  OE1 GLU A 243     -34.998  29.176  -3.458  1.00  0.87           O  
ATOM   3633  OE2 GLU A 243     -35.682  28.201  -1.721  1.00  0.87           O  
ATOM   3634  H   GLU A 243     -37.951  32.850  -4.929  1.00  0.87           H  
ATOM   3635  HA  GLU A 243     -39.221  30.289  -4.668  1.00  0.87           H  
ATOM   3636 1HB  GLU A 243     -36.753  30.467  -4.737  1.00  0.87           H  
ATOM   3637 2HB  GLU A 243     -36.765  31.366  -3.227  1.00  0.87           H  
ATOM   3638 1HG  GLU A 243     -37.746  29.454  -2.046  1.00  0.87           H  
ATOM   3639 2HG  GLU A 243     -37.780  28.525  -3.546  1.00  0.87           H  
ATOM   3640  N   ASN A 244     -39.178  32.264  -2.047  1.00  0.88           N  
ATOM   3641  CA  ASN A 244     -39.789  32.407  -0.741  1.00  0.88           C  
ATOM   3642  C   ASN A 244     -41.301  32.395  -0.915  1.00  0.88           C  
ATOM   3643  O   ASN A 244     -42.019  31.678  -0.210  1.00  0.88           O  
ATOM   3644  CB  ASN A 244     -39.352  33.695  -0.060  1.00  0.88           C  
ATOM   3645  CG  ASN A 244     -37.925  33.709   0.432  1.00  0.88           C  
ATOM   3646  OD1 ASN A 244     -37.266  32.683   0.574  1.00  0.88           O  
ATOM   3647  ND2 ASN A 244     -37.453  34.889   0.717  1.00  0.88           N  
ATOM   3648  H   ASN A 244     -38.568  32.983  -2.450  1.00  0.88           H  
ATOM   3649  HA  ASN A 244     -39.520  31.555  -0.127  1.00  0.88           H  
ATOM   3650 1HB  ASN A 244     -39.484  34.528  -0.749  1.00  0.88           H  
ATOM   3651 2HB  ASN A 244     -40.009  33.881   0.790  1.00  0.88           H  
ATOM   3652 1HD2 ASN A 244     -36.508  35.000   1.088  1.00  0.88           H  
ATOM   3653 2HD2 ASN A 244     -38.028  35.694   0.597  1.00  0.88           H  
ATOM   3654  N   ALA A 245     -41.774  33.154  -1.906  1.00  0.89           N  
ATOM   3655  CA  ALA A 245     -43.198  33.246  -2.191  1.00  0.89           C  
ATOM   3656  C   ALA A 245     -43.782  31.888  -2.589  1.00  0.89           C  
ATOM   3657  O   ALA A 245     -44.897  31.538  -2.182  1.00  0.89           O  
ATOM   3658  CB  ALA A 245     -43.425  34.261  -3.299  1.00  0.89           C  
ATOM   3659  H   ALA A 245     -41.112  33.703  -2.461  1.00  0.89           H  
ATOM   3660  HA  ALA A 245     -43.702  33.580  -1.285  1.00  0.89           H  
ATOM   3661 1HB  ALA A 245     -44.489  34.356  -3.495  1.00  0.89           H  
ATOM   3662 2HB  ALA A 245     -43.019  35.225  -2.994  1.00  0.89           H  
ATOM   3663 3HB  ALA A 245     -42.919  33.927  -4.201  1.00  0.89           H  
ATOM   3664  N   PHE A 246     -43.020  31.116  -3.367  1.00  0.90           N  
ATOM   3665  CA  PHE A 246     -43.450  29.812  -3.836  1.00  0.90           C  
ATOM   3666  C   PHE A 246     -43.649  28.840  -2.693  1.00  0.90           C  
ATOM   3667  O   PHE A 246     -44.629  28.089  -2.682  1.00  0.90           O  
ATOM   3668  CB  PHE A 246     -42.409  29.210  -4.766  1.00  0.90           C  
ATOM   3669  CG  PHE A 246     -42.327  29.775  -6.150  1.00  0.90           C  
ATOM   3670  CD1 PHE A 246     -43.370  30.482  -6.702  1.00  0.90           C  
ATOM   3671  CD2 PHE A 246     -41.184  29.575  -6.915  1.00  0.90           C  
ATOM   3672  CE1 PHE A 246     -43.273  30.982  -7.986  1.00  0.90           C  
ATOM   3673  CE2 PHE A 246     -41.093  30.062  -8.192  1.00  0.90           C  
ATOM   3674  CZ  PHE A 246     -42.132  30.768  -8.731  1.00  0.90           C  
ATOM   3675  H   PHE A 246     -42.118  31.465  -3.678  1.00  0.90           H  
ATOM   3676  HA  PHE A 246     -44.394  29.928  -4.368  1.00  0.90           H  
ATOM   3677 1HB  PHE A 246     -41.433  29.320  -4.312  1.00  0.90           H  
ATOM   3678 2HB  PHE A 246     -42.591  28.168  -4.834  1.00  0.90           H  
ATOM   3679  HD1 PHE A 246     -44.273  30.646  -6.117  1.00  0.90           H  
ATOM   3680  HD2 PHE A 246     -40.356  29.009  -6.489  1.00  0.90           H  
ATOM   3681  HE1 PHE A 246     -44.102  31.542  -8.413  1.00  0.90           H  
ATOM   3682  HE2 PHE A 246     -40.203  29.882  -8.777  1.00  0.90           H  
ATOM   3683  HZ  PHE A 246     -42.059  31.156  -9.745  1.00  0.90           H  
ATOM   3684  N   CYS A 247     -42.729  28.867  -1.725  1.00  0.91           N  
ATOM   3685  CA  CYS A 247     -42.798  27.982  -0.570  1.00  0.91           C  
ATOM   3686  C   CYS A 247     -43.965  28.360   0.329  1.00  0.91           C  
ATOM   3687  O   CYS A 247     -44.685  27.489   0.840  1.00  0.91           O  
ATOM   3688  CB  CYS A 247     -41.509  28.015   0.228  1.00  0.91           C  
ATOM   3689  SG  CYS A 247     -41.433  26.767   1.564  1.00  0.91           S  
ATOM   3690  H   CYS A 247     -41.937  29.510  -1.810  1.00  0.91           H  
ATOM   3691  HA  CYS A 247     -42.945  26.965  -0.926  1.00  0.91           H  
ATOM   3692 1HB  CYS A 247     -40.664  27.856  -0.443  1.00  0.91           H  
ATOM   3693 2HB  CYS A 247     -41.400  28.998   0.673  1.00  0.91           H  
ATOM   3694  HG  CYS A 247     -42.225  27.461   2.416  1.00  0.91           H  
ATOM   3695  N   GLU A 248     -44.191  29.656   0.537  1.00  0.91           N  
ATOM   3696  CA  GLU A 248     -45.336  29.967   1.370  1.00  0.91           C  
ATOM   3697  C   GLU A 248     -46.623  29.511   0.663  1.00  0.91           C  
ATOM   3698  O   GLU A 248     -47.485  28.863   1.262  1.00  0.91           O  
ATOM   3699  CB  GLU A 248     -45.396  31.462   1.715  1.00  0.91           C  
ATOM   3700  CG  GLU A 248     -44.304  31.952   2.698  1.00  0.91           C  
ATOM   3701  CD  GLU A 248     -44.419  33.442   3.032  1.00  0.91           C  
ATOM   3702  OE1 GLU A 248     -45.258  34.099   2.459  1.00  0.91           O  
ATOM   3703  OE2 GLU A 248     -43.671  33.912   3.864  1.00  0.91           O  
ATOM   3704  H   GLU A 248     -43.587  30.382   0.142  1.00  0.91           H  
ATOM   3705  HA  GLU A 248     -45.245  29.417   2.299  1.00  0.91           H  
ATOM   3706 1HB  GLU A 248     -45.297  32.044   0.795  1.00  0.91           H  
ATOM   3707 2HB  GLU A 248     -46.367  31.695   2.147  1.00  0.91           H  
ATOM   3708 1HG  GLU A 248     -44.377  31.375   3.620  1.00  0.91           H  
ATOM   3709 2HG  GLU A 248     -43.325  31.751   2.257  1.00  0.91           H  
ATOM   3710  N   ALA A 249     -46.717  29.756  -0.647  1.00  0.90           N  
ATOM   3711  CA  ALA A 249     -47.886  29.343  -1.419  1.00  0.90           C  
ATOM   3712  C   ALA A 249     -48.072  27.817  -1.495  1.00  0.90           C  
ATOM   3713  O   ALA A 249     -49.205  27.328  -1.481  1.00  0.90           O  
ATOM   3714  CB  ALA A 249     -47.785  29.900  -2.824  1.00  0.90           C  
ATOM   3715  H   ALA A 249     -45.982  30.285  -1.121  1.00  0.90           H  
ATOM   3716  HA  ALA A 249     -48.765  29.762  -0.933  1.00  0.90           H  
ATOM   3717 1HB  ALA A 249     -48.675  29.631  -3.389  1.00  0.90           H  
ATOM   3718 2HB  ALA A 249     -47.692  30.985  -2.777  1.00  0.90           H  
ATOM   3719 3HB  ALA A 249     -46.904  29.483  -3.310  1.00  0.90           H  
ATOM   3720  N   THR A 250     -46.964  27.075  -1.596  1.00  0.87           N  
ATOM   3721  CA  THR A 250     -46.985  25.624  -1.772  1.00  0.87           C  
ATOM   3722  C   THR A 250     -47.055  24.820  -0.477  1.00  0.87           C  
ATOM   3723  O   THR A 250     -47.785  23.830  -0.393  1.00  0.87           O  
ATOM   3724  CB  THR A 250     -45.727  25.169  -2.528  1.00  0.87           C  
ATOM   3725  OG1 THR A 250     -45.662  25.834  -3.787  1.00  0.87           O  
ATOM   3726  CG2 THR A 250     -45.752  23.677  -2.756  1.00  0.87           C  
ATOM   3727  H   THR A 250     -46.062  27.542  -1.619  1.00  0.87           H  
ATOM   3728  HA  THR A 250     -47.859  25.373  -2.367  1.00  0.87           H  
ATOM   3729  HB  THR A 250     -44.842  25.428  -1.943  1.00  0.87           H  
ATOM   3730  HG1 THR A 250     -45.383  26.766  -3.620  1.00  0.87           H  
ATOM   3731 1HG2 THR A 250     -44.850  23.374  -3.288  1.00  0.87           H  
ATOM   3732 2HG2 THR A 250     -45.796  23.171  -1.798  1.00  0.87           H  
ATOM   3733 3HG2 THR A 250     -46.627  23.414  -3.343  1.00  0.87           H  
ATOM   3734  N   TYR A 251     -46.254  25.206   0.514  1.00  0.82           N  
ATOM   3735  CA  TYR A 251     -46.143  24.454   1.748  1.00  0.82           C  
ATOM   3736  C   TYR A 251     -46.750  25.140   2.970  1.00  0.82           C  
ATOM   3737  O   TYR A 251     -46.847  24.522   4.033  1.00  0.82           O  
ATOM   3738  CB  TYR A 251     -44.672  24.109   1.976  1.00  0.82           C  
ATOM   3739  CG  TYR A 251     -44.145  23.182   0.888  1.00  0.82           C  
ATOM   3740  CD1 TYR A 251     -43.127  23.558   0.000  1.00  0.82           C  
ATOM   3741  CD2 TYR A 251     -44.730  21.940   0.772  1.00  0.82           C  
ATOM   3742  CE1 TYR A 251     -42.714  22.654  -0.992  1.00  0.82           C  
ATOM   3743  CE2 TYR A 251     -44.335  21.062  -0.194  1.00  0.82           C  
ATOM   3744  CZ  TYR A 251     -43.338  21.392  -1.078  1.00  0.82           C  
ATOM   3745  OH  TYR A 251     -43.005  20.460  -2.051  1.00  0.82           O  
ATOM   3746  H   TYR A 251     -45.680  26.036   0.416  1.00  0.82           H  
ATOM   3747  HA  TYR A 251     -46.681  23.517   1.617  1.00  0.82           H  
ATOM   3748 1HB  TYR A 251     -44.074  25.025   1.973  1.00  0.82           H  
ATOM   3749 2HB  TYR A 251     -44.536  23.635   2.937  1.00  0.82           H  
ATOM   3750  HD1 TYR A 251     -42.660  24.538   0.073  1.00  0.82           H  
ATOM   3751  HD2 TYR A 251     -45.527  21.661   1.457  1.00  0.82           H  
ATOM   3752  HE1 TYR A 251     -41.931  22.931  -1.686  1.00  0.82           H  
ATOM   3753  HE2 TYR A 251     -44.820  20.096  -0.268  1.00  0.82           H  
ATOM   3754  HH  TYR A 251     -42.064  20.517  -2.320  1.00  0.82           H  
ATOM   3755  N   GLY A 252     -47.171  26.405   2.833  1.00  0.77           N  
ATOM   3756  CA  GLY A 252     -47.732  27.141   3.955  1.00  0.77           C  
ATOM   3757  C   GLY A 252     -46.656  27.633   4.909  1.00  0.77           C  
ATOM   3758  O   GLY A 252     -46.929  27.885   6.085  1.00  0.77           O  
ATOM   3759  H   GLY A 252     -47.101  26.908   1.952  1.00  0.77           H  
ATOM   3760 1HA  GLY A 252     -48.296  27.992   3.572  1.00  0.77           H  
ATOM   3761 2HA  GLY A 252     -48.436  26.506   4.491  1.00  0.77           H  
ATOM   3762  N   CYS A 253     -45.420  27.734   4.428  1.00  0.72           N  
ATOM   3763  CA  CYS A 253     -44.344  28.138   5.324  1.00  0.72           C  
ATOM   3764  C   CYS A 253     -43.148  28.757   4.606  1.00  0.72           C  
ATOM   3765  O   CYS A 253     -43.041  28.670   3.390  1.00  0.72           O  
ATOM   3766  CB  CYS A 253     -43.925  26.919   6.128  1.00  0.72           C  
ATOM   3767  SG  CYS A 253     -43.248  25.570   5.146  1.00  0.72           S  
ATOM   3768  H   CYS A 253     -45.241  27.545   3.437  1.00  0.72           H  
ATOM   3769  HA  CYS A 253     -44.739  28.882   6.015  1.00  0.72           H  
ATOM   3770 1HB  CYS A 253     -43.204  27.205   6.859  1.00  0.72           H  
ATOM   3771 2HB  CYS A 253     -44.784  26.528   6.674  1.00  0.72           H  
ATOM   3772  HG  CYS A 253     -43.163  24.688   6.170  1.00  0.72           H  
ATOM   3773  N   ARG A 254     -42.218  29.356   5.351  1.00  0.68           N  
ATOM   3774  CA  ARG A 254     -41.045  29.940   4.703  1.00  0.68           C  
ATOM   3775  C   ARG A 254     -40.064  28.799   4.408  1.00  0.68           C  
ATOM   3776  O   ARG A 254     -40.086  27.807   5.126  1.00  0.68           O  
ATOM   3777  CB  ARG A 254     -40.430  30.989   5.615  1.00  0.68           C  
ATOM   3778  CG  ARG A 254     -41.346  32.168   5.889  1.00  0.68           C  
ATOM   3779  CD  ARG A 254     -40.803  33.070   6.939  1.00  0.68           C  
ATOM   3780  NE  ARG A 254     -40.735  32.379   8.231  1.00  0.68           N  
ATOM   3781  CZ  ARG A 254     -40.392  32.937   9.414  1.00  0.68           C  
ATOM   3782  NH1 ARG A 254     -40.120  34.234   9.501  1.00  0.68           N  
ATOM   3783  NH2 ARG A 254     -40.337  32.161  10.487  1.00  0.68           N  
ATOM   3784  H   ARG A 254     -42.294  29.418   6.380  1.00  0.68           H  
ATOM   3785  HA  ARG A 254     -41.378  30.425   3.790  1.00  0.68           H  
ATOM   3786 1HB  ARG A 254     -40.175  30.540   6.574  1.00  0.68           H  
ATOM   3787 2HB  ARG A 254     -39.510  31.378   5.189  1.00  0.68           H  
ATOM   3788 1HG  ARG A 254     -41.490  32.741   4.969  1.00  0.68           H  
ATOM   3789 2HG  ARG A 254     -42.311  31.795   6.234  1.00  0.68           H  
ATOM   3790 1HD  ARG A 254     -39.795  33.388   6.666  1.00  0.68           H  
ATOM   3791 2HD  ARG A 254     -41.448  33.940   7.046  1.00  0.68           H  
ATOM   3792  HE  ARG A 254     -40.969  31.367   8.246  1.00  0.68           H  
ATOM   3793 1HH1 ARG A 254     -40.161  34.815   8.681  1.00  0.68           H  
ATOM   3794 2HH1 ARG A 254     -39.873  34.647  10.415  1.00  0.68           H  
ATOM   3795 1HH2 ARG A 254     -40.514  31.142  10.384  1.00  0.68           H  
ATOM   3796 2HH2 ARG A 254     -40.081  32.557  11.400  1.00  0.68           H  
ATOM   3797  N   PRO A 255     -39.181  28.888   3.404  1.00  0.65           N  
ATOM   3798  CA  PRO A 255     -38.176  27.878   3.089  1.00  0.65           C  
ATOM   3799  C   PRO A 255     -37.348  27.419   4.306  1.00  0.65           C  
ATOM   3800  O   PRO A 255     -37.016  26.239   4.422  1.00  0.65           O  
ATOM   3801  CB  PRO A 255     -37.324  28.626   2.064  1.00  0.65           C  
ATOM   3802  CG  PRO A 255     -38.257  29.552   1.400  1.00  0.65           C  
ATOM   3803  CD  PRO A 255     -39.159  30.053   2.501  1.00  0.65           C  
ATOM   3804  HA  PRO A 255     -38.665  27.018   2.616  1.00  0.65           H  
ATOM   3805 1HB  PRO A 255     -36.473  29.125   2.547  1.00  0.65           H  
ATOM   3806 2HB  PRO A 255     -36.939  27.932   1.319  1.00  0.65           H  
ATOM   3807 1HG  PRO A 255     -37.678  30.331   0.915  1.00  0.65           H  
ATOM   3808 2HG  PRO A 255     -38.793  29.030   0.599  1.00  0.65           H  
ATOM   3809 1HD  PRO A 255     -38.710  30.932   2.988  1.00  0.65           H  
ATOM   3810 2HD  PRO A 255     -40.138  30.269   2.069  1.00  0.65           H  
ATOM   3811  N   VAL A 256     -37.061  28.318   5.247  1.00  0.64           N  
ATOM   3812  CA  VAL A 256     -36.306  27.934   6.441  1.00  0.64           C  
ATOM   3813  C   VAL A 256     -37.182  27.069   7.341  1.00  0.64           C  
ATOM   3814  O   VAL A 256     -36.736  26.042   7.848  1.00  0.64           O  
ATOM   3815  CB  VAL A 256     -35.793  29.189   7.169  1.00  0.64           C  
ATOM   3816  CG1 VAL A 256     -35.138  28.872   8.514  1.00  0.64           C  
ATOM   3817  CG2 VAL A 256     -34.762  29.863   6.293  1.00  0.64           C  
ATOM   3818  H   VAL A 256     -37.341  29.282   5.134  1.00  0.64           H  
ATOM   3819  HA  VAL A 256     -35.444  27.340   6.138  1.00  0.64           H  
ATOM   3820  HB  VAL A 256     -36.638  29.858   7.350  1.00  0.64           H  
ATOM   3821 1HG1 VAL A 256     -34.799  29.803   8.974  1.00  0.64           H  
ATOM   3822 2HG1 VAL A 256     -35.857  28.381   9.173  1.00  0.64           H  
ATOM   3823 3HG1 VAL A 256     -34.291  28.232   8.356  1.00  0.64           H  
ATOM   3824 1HG2 VAL A 256     -34.412  30.740   6.772  1.00  0.64           H  
ATOM   3825 2HG2 VAL A 256     -33.927  29.195   6.142  1.00  0.64           H  
ATOM   3826 3HG2 VAL A 256     -35.209  30.127   5.334  1.00  0.64           H  
ATOM   3827  N   ASP A 257     -38.444  27.473   7.507  1.00  0.63           N  
ATOM   3828  CA  ASP A 257     -39.394  26.732   8.334  1.00  0.63           C  
ATOM   3829  C   ASP A 257     -39.541  25.338   7.722  1.00  0.63           C  
ATOM   3830  O   ASP A 257     -39.531  24.330   8.424  1.00  0.63           O  
ATOM   3831  CB  ASP A 257     -40.772  27.391   8.254  1.00  0.63           C  
ATOM   3832  CG  ASP A 257     -40.936  28.787   8.876  1.00  0.63           C  
ATOM   3833  OD1 ASP A 257     -40.210  29.174   9.766  1.00  0.63           O  
ATOM   3834  OD2 ASP A 257     -41.737  29.541   8.313  1.00  0.63           O  
ATOM   3835  H   ASP A 257     -38.751  28.308   7.033  1.00  0.63           H  
ATOM   3836  HA  ASP A 257     -39.027  26.655   9.360  1.00  0.63           H  
ATOM   3837 1HB  ASP A 257     -41.051  27.453   7.231  1.00  0.63           H  
ATOM   3838 2HB  ASP A 257     -41.496  26.724   8.732  1.00  0.63           H  
ATOM   3839  N   TYR A 258     -39.623  25.299   6.386  1.00  0.64           N  
ATOM   3840  CA  TYR A 258     -39.769  24.062   5.631  1.00  0.64           C  
ATOM   3841  C   TYR A 258     -38.589  23.146   5.926  1.00  0.64           C  
ATOM   3842  O   TYR A 258     -38.761  21.956   6.230  1.00  0.64           O  
ATOM   3843  CB  TYR A 258     -39.919  24.385   4.139  1.00  0.64           C  
ATOM   3844  CG  TYR A 258     -40.097  23.228   3.226  1.00  0.64           C  
ATOM   3845  CD1 TYR A 258     -41.303  22.546   3.170  1.00  0.64           C  
ATOM   3846  CD2 TYR A 258     -39.085  22.892   2.387  1.00  0.64           C  
ATOM   3847  CE1 TYR A 258     -41.455  21.514   2.274  1.00  0.64           C  
ATOM   3848  CE2 TYR A 258     -39.255  21.878   1.479  1.00  0.64           C  
ATOM   3849  CZ  TYR A 258     -40.413  21.197   1.421  1.00  0.64           C  
ATOM   3850  OH  TYR A 258     -40.546  20.206   0.509  1.00  0.64           O  
ATOM   3851  H   TYR A 258     -39.621  26.180   5.878  1.00  0.64           H  
ATOM   3852  HA  TYR A 258     -40.676  23.558   5.963  1.00  0.64           H  
ATOM   3853 1HB  TYR A 258     -40.732  25.067   3.991  1.00  0.64           H  
ATOM   3854 2HB  TYR A 258     -39.033  24.904   3.817  1.00  0.64           H  
ATOM   3855  HD1 TYR A 258     -42.122  22.823   3.833  1.00  0.64           H  
ATOM   3856  HD2 TYR A 258     -38.149  23.445   2.432  1.00  0.64           H  
ATOM   3857  HE1 TYR A 258     -42.393  20.969   2.225  1.00  0.64           H  
ATOM   3858  HE2 TYR A 258     -38.456  21.621   0.794  1.00  0.64           H  
ATOM   3859  HH  TYR A 258     -39.709  20.068   0.057  1.00  0.64           H  
ATOM   3860  N   LEU A 259     -37.377  23.689   5.866  1.00  0.65           N  
ATOM   3861  CA  LEU A 259     -36.245  22.850   6.173  1.00  0.65           C  
ATOM   3862  C   LEU A 259     -36.245  22.420   7.664  1.00  0.65           C  
ATOM   3863  O   LEU A 259     -35.742  21.339   8.009  1.00  0.65           O  
ATOM   3864  CB  LEU A 259     -34.924  23.513   5.817  1.00  0.65           C  
ATOM   3865  CG  LEU A 259     -34.611  23.749   4.391  1.00  0.65           C  
ATOM   3866  CD1 LEU A 259     -33.284  24.273   4.364  1.00  0.65           C  
ATOM   3867  CD2 LEU A 259     -34.733  22.554   3.613  1.00  0.65           C  
ATOM   3868  H   LEU A 259     -37.251  24.663   5.589  1.00  0.65           H  
ATOM   3869  HA  LEU A 259     -36.314  21.961   5.559  1.00  0.65           H  
ATOM   3870 1HB  LEU A 259     -34.905  24.489   6.304  1.00  0.65           H  
ATOM   3871 2HB  LEU A 259     -34.124  22.911   6.207  1.00  0.65           H  
ATOM   3872  HG  LEU A 259     -35.286  24.497   3.988  1.00  0.65           H  
ATOM   3873 1HD1 LEU A 259     -32.976  24.495   3.354  1.00  0.65           H  
ATOM   3874 2HD1 LEU A 259     -33.289  25.150   4.963  1.00  0.65           H  
ATOM   3875 3HD1 LEU A 259     -32.607  23.537   4.789  1.00  0.65           H  
ATOM   3876 1HD2 LEU A 259     -34.494  22.774   2.574  1.00  0.65           H  
ATOM   3877 2HD2 LEU A 259     -34.071  21.791   3.974  1.00  0.65           H  
ATOM   3878 3HD2 LEU A 259     -35.756  22.229   3.701  1.00  0.65           H  
ATOM   3879  N   GLU A 260     -36.809  23.225   8.584  1.00  0.66           N  
ATOM   3880  CA  GLU A 260     -36.860  22.706   9.953  1.00  0.66           C  
ATOM   3881  C   GLU A 260     -37.819  21.499  10.012  1.00  0.66           C  
ATOM   3882  O   GLU A 260     -37.493  20.451  10.579  1.00  0.66           O  
ATOM   3883  CB  GLU A 260     -37.379  23.738  10.990  1.00  0.66           C  
ATOM   3884  CG  GLU A 260     -36.485  24.935  11.321  1.00  0.66           C  
ATOM   3885  CD  GLU A 260     -37.012  25.794  12.480  1.00  0.66           C  
ATOM   3886  OE1 GLU A 260     -38.087  25.519  12.953  1.00  0.66           O  
ATOM   3887  OE2 GLU A 260     -36.327  26.717  12.898  1.00  0.66           O  
ATOM   3888  H   GLU A 260     -37.174  24.147   8.338  1.00  0.66           H  
ATOM   3889  HA  GLU A 260     -35.865  22.380  10.246  1.00  0.66           H  
ATOM   3890 1HB  GLU A 260     -38.327  24.141  10.644  1.00  0.66           H  
ATOM   3891 2HB  GLU A 260     -37.581  23.222  11.926  1.00  0.66           H  
ATOM   3892 1HG  GLU A 260     -35.477  24.591  11.550  1.00  0.66           H  
ATOM   3893 2HG  GLU A 260     -36.456  25.565  10.438  1.00  0.66           H  
ATOM   3894  N   GLU A 261     -38.966  21.625   9.328  1.00  0.68           N  
ATOM   3895  CA  GLU A 261     -40.034  20.615   9.306  1.00  0.68           C  
ATOM   3896  C   GLU A 261     -39.592  19.285   8.706  1.00  0.68           C  
ATOM   3897  O   GLU A 261     -40.013  18.218   9.157  1.00  0.68           O  
ATOM   3898  CB  GLU A 261     -41.252  21.163   8.549  1.00  0.68           C  
ATOM   3899  CG  GLU A 261     -42.003  22.295   9.307  1.00  0.68           C  
ATOM   3900  CD  GLU A 261     -43.095  23.005   8.505  1.00  0.68           C  
ATOM   3901  OE1 GLU A 261     -43.189  22.810   7.308  1.00  0.68           O  
ATOM   3902  OE2 GLU A 261     -43.844  23.740   9.107  1.00  0.68           O  
ATOM   3903  H   GLU A 261     -39.130  22.514   8.854  1.00  0.68           H  
ATOM   3904  HA  GLU A 261     -40.337  20.429  10.335  1.00  0.68           H  
ATOM   3905 1HB  GLU A 261     -40.937  21.558   7.585  1.00  0.68           H  
ATOM   3906 2HB  GLU A 261     -41.957  20.356   8.358  1.00  0.68           H  
ATOM   3907 1HG  GLU A 261     -42.460  21.859  10.195  1.00  0.68           H  
ATOM   3908 2HG  GLU A 261     -41.276  23.027   9.645  1.00  0.68           H  
ATOM   3909  N   THR A 262     -38.717  19.352   7.712  1.00  0.71           N  
ATOM   3910  CA  THR A 262     -38.204  18.167   7.040  1.00  0.71           C  
ATOM   3911  C   THR A 262     -36.970  17.558   7.715  1.00  0.71           C  
ATOM   3912  O   THR A 262     -36.439  16.558   7.234  1.00  0.71           O  
ATOM   3913  CB  THR A 262     -37.884  18.478   5.575  1.00  0.71           C  
ATOM   3914  OG1 THR A 262     -36.963  19.542   5.514  1.00  0.71           O  
ATOM   3915  CG2 THR A 262     -39.148  18.847   4.784  1.00  0.71           C  
ATOM   3916  H   THR A 262     -38.446  20.277   7.374  1.00  0.71           H  
ATOM   3917  HA  THR A 262     -38.989  17.411   7.051  1.00  0.71           H  
ATOM   3918  HB  THR A 262     -37.433  17.601   5.126  1.00  0.71           H  
ATOM   3919  HG1 THR A 262     -37.421  20.350   5.819  1.00  0.71           H  
ATOM   3920 1HG2 THR A 262     -38.896  19.054   3.750  1.00  0.71           H  
ATOM   3921 2HG2 THR A 262     -39.846  18.014   4.822  1.00  0.71           H  
ATOM   3922 3HG2 THR A 262     -39.610  19.730   5.224  1.00  0.71           H  
ATOM   3923  N   GLY A 263     -36.494  18.159   8.814  1.00  0.74           N  
ATOM   3924  CA  GLY A 263     -35.317  17.650   9.516  1.00  0.74           C  
ATOM   3925  C   GLY A 263     -33.981  18.094   8.915  1.00  0.74           C  
ATOM   3926  O   GLY A 263     -32.935  17.522   9.228  1.00  0.74           O  
ATOM   3927  H   GLY A 263     -36.964  18.978   9.205  1.00  0.74           H  
ATOM   3928 1HA  GLY A 263     -35.368  17.980  10.554  1.00  0.74           H  
ATOM   3929 2HA  GLY A 263     -35.360  16.563   9.534  1.00  0.74           H  
ATOM   3930  N   TRP A 264     -34.012  19.078   8.022  1.00  0.78           N  
ATOM   3931  CA  TRP A 264     -32.813  19.570   7.365  1.00  0.78           C  
ATOM   3932  C   TRP A 264     -31.991  20.576   8.125  1.00  0.78           C  
ATOM   3933  O   TRP A 264     -30.771  20.581   8.009  1.00  0.78           O  
ATOM   3934  CB  TRP A 264     -33.188  20.123   6.018  1.00  0.78           C  
ATOM   3935  CG  TRP A 264     -33.172  19.134   5.060  1.00  0.78           C  
ATOM   3936  CD1 TRP A 264     -33.994  18.099   4.902  1.00  0.78           C  
ATOM   3937  CD2 TRP A 264     -32.246  19.081   4.027  1.00  0.78           C  
ATOM   3938  NE1 TRP A 264     -33.593  17.357   3.844  1.00  0.78           N  
ATOM   3939  CE2 TRP A 264     -32.522  17.952   3.296  1.00  0.78           C  
ATOM   3940  CE3 TRP A 264     -31.207  19.892   3.670  1.00  0.78           C  
ATOM   3941  CZ2 TRP A 264     -31.785  17.603   2.245  1.00  0.78           C  
ATOM   3942  CZ3 TRP A 264     -30.462  19.557   2.612  1.00  0.78           C  
ATOM   3943  CH2 TRP A 264     -30.726  18.431   1.912  1.00  0.78           C  
ATOM   3944  H   TRP A 264     -34.893  19.546   7.815  1.00  0.78           H  
ATOM   3945  HA  TRP A 264     -32.175  18.706   7.184  1.00  0.78           H  
ATOM   3946 1HB  TRP A 264     -34.195  20.524   6.064  1.00  0.78           H  
ATOM   3947 2HB  TRP A 264     -32.507  20.924   5.733  1.00  0.78           H  
ATOM   3948  HD1 TRP A 264     -34.843  17.868   5.543  1.00  0.78           H  
ATOM   3949  HE1 TRP A 264     -34.054  16.494   3.518  1.00  0.78           H  
ATOM   3950  HE3 TRP A 264     -30.992  20.784   4.240  1.00  0.78           H  
ATOM   3951  HZ2 TRP A 264     -31.992  16.706   1.689  1.00  0.78           H  
ATOM   3952  HZ3 TRP A 264     -29.635  20.202   2.356  1.00  0.78           H  
ATOM   3953  HH2 TRP A 264     -30.085  18.174   1.078  1.00  0.78           H  
ATOM   3954  N   LEU A 265     -32.595  21.404   8.943  1.00  0.81           N  
ATOM   3955  CA  LEU A 265     -31.729  22.397   9.569  1.00  0.81           C  
ATOM   3956  C   LEU A 265     -30.976  21.906  10.789  1.00  0.81           C  
ATOM   3957  O   LEU A 265     -31.406  22.081  11.930  1.00  0.81           O  
ATOM   3958  CB  LEU A 265     -32.470  23.673   9.874  1.00  0.81           C  
ATOM   3959  CG  LEU A 265     -32.973  24.338   8.641  1.00  0.81           C  
ATOM   3960  CD1 LEU A 265     -33.663  25.571   8.965  1.00  0.81           C  
ATOM   3961  CD2 LEU A 265     -31.837  24.618   7.702  1.00  0.81           C  
ATOM   3962  H   LEU A 265     -33.611  21.385   9.039  1.00  0.81           H  
ATOM   3963  HA  LEU A 265     -30.980  22.665   8.829  1.00  0.81           H  
ATOM   3964 1HB  LEU A 265     -33.323  23.447  10.512  1.00  0.81           H  
ATOM   3965 2HB  LEU A 265     -31.810  24.361  10.397  1.00  0.81           H  
ATOM   3966  HG  LEU A 265     -33.671  23.692   8.191  1.00  0.81           H  
ATOM   3967 1HD1 LEU A 265     -34.043  26.006   8.046  1.00  0.81           H  
ATOM   3968 2HD1 LEU A 265     -34.463  25.358   9.605  1.00  0.81           H  
ATOM   3969 3HD1 LEU A 265     -32.983  26.261   9.452  1.00  0.81           H  
ATOM   3970 1HD2 LEU A 265     -32.202  25.090   6.824  1.00  0.81           H  
ATOM   3971 2HD2 LEU A 265     -31.160  25.281   8.189  1.00  0.81           H  
ATOM   3972 3HD2 LEU A 265     -31.327  23.692   7.436  1.00  0.81           H  
ATOM   3973  N   THR A 266     -29.840  21.285  10.497  1.00  0.82           N  
ATOM   3974  CA  THR A 266     -28.940  20.679  11.465  1.00  0.82           C  
ATOM   3975  C   THR A 266     -27.441  20.910  11.165  1.00  0.82           C  
ATOM   3976  O   THR A 266     -27.061  21.588  10.210  1.00  0.82           O  
ATOM   3977  CB  THR A 266     -29.234  19.168  11.552  1.00  0.82           C  
ATOM   3978  OG1 THR A 266     -28.512  18.603  12.668  1.00  0.82           O  
ATOM   3979  CG2 THR A 266     -28.857  18.494  10.252  1.00  0.82           C  
ATOM   3980  H   THR A 266     -29.649  21.187   9.505  1.00  0.82           H  
ATOM   3981  HA  THR A 266     -29.146  21.125  12.440  1.00  0.82           H  
ATOM   3982  HB  THR A 266     -30.299  19.020  11.725  1.00  0.82           H  
ATOM   3983  HG1 THR A 266     -27.558  18.496  12.433  1.00  0.82           H  
ATOM   3984 1HG2 THR A 266     -29.070  17.430  10.314  1.00  0.82           H  
ATOM   3985 2HG2 THR A 266     -29.427  18.927   9.436  1.00  0.82           H  
ATOM   3986 3HG2 THR A 266     -27.816  18.650  10.072  1.00  0.82           H  
ATOM   3987  N   ASP A 267     -26.595  20.289  11.981  1.00  0.81           N  
ATOM   3988  CA  ASP A 267     -25.134  20.450  11.927  1.00  0.81           C  
ATOM   3989  C   ASP A 267     -24.467  20.032  10.618  1.00  0.81           C  
ATOM   3990  O   ASP A 267     -23.462  20.601  10.201  1.00  0.81           O  
ATOM   3991  CB  ASP A 267     -24.543  19.615  13.047  1.00  0.81           C  
ATOM   3992  CG  ASP A 267     -25.015  18.146  12.930  1.00  0.81           C  
ATOM   3993  OD1 ASP A 267     -25.915  17.886  12.113  1.00  0.81           O  
ATOM   3994  OD2 ASP A 267     -24.505  17.313  13.632  1.00  0.81           O  
ATOM   3995  H   ASP A 267     -27.024  19.698  12.682  1.00  0.81           H  
ATOM   3996  HA  ASP A 267     -24.909  21.505  12.101  1.00  0.81           H  
ATOM   3997 1HB  ASP A 267     -23.454  19.647  12.997  1.00  0.81           H  
ATOM   3998 2HB  ASP A 267     -24.849  20.021  14.012  1.00  0.81           H  
ATOM   3999  N   ARG A 268     -25.066  19.059   9.965  1.00  0.78           N  
ATOM   4000  CA  ARG A 268     -24.585  18.522   8.704  1.00  0.78           C  
ATOM   4001  C   ARG A 268     -25.213  19.189   7.485  1.00  0.78           C  
ATOM   4002  O   ARG A 268     -25.000  18.718   6.362  1.00  0.78           O  
ATOM   4003  CB  ARG A 268     -24.816  17.010   8.634  1.00  0.78           C  
ATOM   4004  CG  ARG A 268     -26.278  16.559   8.598  1.00  0.78           C  
ATOM   4005  CD  ARG A 268     -26.426  15.078   8.505  1.00  0.78           C  
ATOM   4006  NE  ARG A 268     -27.827  14.653   8.447  1.00  0.78           N  
ATOM   4007  CZ  ARG A 268     -28.596  14.413   9.521  1.00  0.78           C  
ATOM   4008  NH1 ARG A 268     -28.098  14.575  10.725  1.00  0.78           N  
ATOM   4009  NH2 ARG A 268     -29.852  14.012   9.379  1.00  0.78           N  
ATOM   4010  H   ARG A 268     -25.850  18.630  10.447  1.00  0.78           H  
ATOM   4011  HA  ARG A 268     -23.510  18.691   8.662  1.00  0.78           H  
ATOM   4012 1HB  ARG A 268     -24.324  16.606   7.755  1.00  0.78           H  
ATOM   4013 2HB  ARG A 268     -24.361  16.543   9.509  1.00  0.78           H  
ATOM   4014 1HG  ARG A 268     -26.715  16.833   9.538  1.00  0.78           H  
ATOM   4015 2HG  ARG A 268     -26.812  17.041   7.776  1.00  0.78           H  
ATOM   4016 1HD  ARG A 268     -25.944  14.740   7.608  1.00  0.78           H  
ATOM   4017 2HD  ARG A 268     -25.961  14.605   9.368  1.00  0.78           H  
ATOM   4018  HE  ARG A 268     -28.241  14.517   7.536  1.00  0.78           H  
ATOM   4019 1HH1 ARG A 268     -27.137  14.880  10.841  1.00  0.78           H  
ATOM   4020 2HH1 ARG A 268     -28.669  14.400  11.538  1.00  0.78           H  
ATOM   4021 1HH2 ARG A 268     -30.260  13.856   8.450  1.00  0.78           H  
ATOM   4022 2HH2 ARG A 268     -30.420  13.843  10.194  1.00  0.78           H  
ATOM   4023  N   THR A 269     -25.976  20.275   7.678  1.00  0.75           N  
ATOM   4024  CA  THR A 269     -26.615  20.910   6.533  1.00  0.75           C  
ATOM   4025  C   THR A 269     -25.948  22.177   6.023  1.00  0.75           C  
ATOM   4026  O   THR A 269     -25.593  23.094   6.777  1.00  0.75           O  
ATOM   4027  CB  THR A 269     -28.089  21.170   6.795  1.00  0.75           C  
ATOM   4028  OG1 THR A 269     -28.721  19.919   7.009  1.00  0.75           O  
ATOM   4029  CG2 THR A 269     -28.759  21.899   5.604  1.00  0.75           C  
ATOM   4030  H   THR A 269     -26.135  20.658   8.613  1.00  0.75           H  
ATOM   4031  HA  THR A 269     -26.586  20.197   5.726  1.00  0.75           H  
ATOM   4032  HB  THR A 269     -28.196  21.767   7.684  1.00  0.75           H  
ATOM   4033  HG1 THR A 269     -29.672  20.047   7.034  1.00  0.75           H  
ATOM   4034 1HG2 THR A 269     -29.812  22.056   5.829  1.00  0.75           H  
ATOM   4035 2HG2 THR A 269     -28.284  22.861   5.437  1.00  0.75           H  
ATOM   4036 3HG2 THR A 269     -28.658  21.289   4.706  1.00  0.75           H  
ATOM   4037  N   TRP A 270     -25.738  22.147   4.717  1.00  0.71           N  
ATOM   4038  CA  TRP A 270     -25.136  23.196   3.918  1.00  0.71           C  
ATOM   4039  C   TRP A 270     -26.083  23.758   2.867  1.00  0.71           C  
ATOM   4040  O   TRP A 270     -26.451  23.064   1.914  1.00  0.71           O  
ATOM   4041  CB  TRP A 270     -23.871  22.621   3.309  1.00  0.71           C  
ATOM   4042  CG  TRP A 270     -23.157  23.429   2.381  1.00  0.71           C  
ATOM   4043  CD1 TRP A 270     -22.854  23.168   1.068  1.00  0.71           C  
ATOM   4044  CD2 TRP A 270     -22.662  24.687   2.661  1.00  0.71           C  
ATOM   4045  NE1 TRP A 270     -22.140  24.188   0.558  1.00  0.71           N  
ATOM   4046  CE2 TRP A 270     -22.012  25.134   1.540  1.00  0.71           C  
ATOM   4047  CE3 TRP A 270     -22.706  25.471   3.759  1.00  0.71           C  
ATOM   4048  CZ2 TRP A 270     -21.390  26.315   1.531  1.00  0.71           C  
ATOM   4049  CZ3 TRP A 270     -22.088  26.669   3.706  1.00  0.71           C  
ATOM   4050  CH2 TRP A 270     -21.439  27.059   2.624  1.00  0.71           C  
ATOM   4051  H   TRP A 270     -26.052  21.305   4.233  1.00  0.71           H  
ATOM   4052  HA  TRP A 270     -24.855  24.014   4.584  1.00  0.71           H  
ATOM   4053 1HB  TRP A 270     -23.180  22.343   4.109  1.00  0.71           H  
ATOM   4054 2HB  TRP A 270     -24.138  21.722   2.805  1.00  0.71           H  
ATOM   4055  HD1 TRP A 270     -23.117  22.267   0.530  1.00  0.71           H  
ATOM   4056  HE1 TRP A 270     -21.756  24.238  -0.405  1.00  0.71           H  
ATOM   4057  HE3 TRP A 270     -23.220  25.136   4.654  1.00  0.71           H  
ATOM   4058  HZ2 TRP A 270     -20.880  26.684   0.693  1.00  0.71           H  
ATOM   4059  HZ3 TRP A 270     -22.102  27.307   4.575  1.00  0.71           H  
ATOM   4060  HH2 TRP A 270     -20.949  28.010   2.624  1.00  0.71           H  
ATOM   4061  N   LEU A 271     -26.487  25.000   3.035  1.00  0.69           N  
ATOM   4062  CA  LEU A 271     -27.388  25.604   2.084  1.00  0.69           C  
ATOM   4063  C   LEU A 271     -26.523  26.342   1.086  1.00  0.69           C  
ATOM   4064  O   LEU A 271     -25.495  26.899   1.473  1.00  0.69           O  
ATOM   4065  CB  LEU A 271     -28.299  26.575   2.797  1.00  0.69           C  
ATOM   4066  CG  LEU A 271     -29.076  25.973   3.924  1.00  0.69           C  
ATOM   4067  CD1 LEU A 271     -29.848  27.044   4.589  1.00  0.69           C  
ATOM   4068  CD2 LEU A 271     -29.949  24.888   3.403  1.00  0.69           C  
ATOM   4069  H   LEU A 271     -26.179  25.554   3.833  1.00  0.69           H  
ATOM   4070  HA  LEU A 271     -27.969  24.837   1.584  1.00  0.69           H  
ATOM   4071 1HB  LEU A 271     -27.696  27.383   3.198  1.00  0.69           H  
ATOM   4072 2HB  LEU A 271     -29.008  26.989   2.077  1.00  0.69           H  
ATOM   4073  HG  LEU A 271     -28.392  25.549   4.649  1.00  0.69           H  
ATOM   4074 1HD1 LEU A 271     -30.418  26.617   5.405  1.00  0.69           H  
ATOM   4075 2HD1 LEU A 271     -29.163  27.804   4.970  1.00  0.69           H  
ATOM   4076 3HD1 LEU A 271     -30.501  27.482   3.876  1.00  0.69           H  
ATOM   4077 1HD2 LEU A 271     -30.491  24.450   4.229  1.00  0.69           H  
ATOM   4078 2HD2 LEU A 271     -30.640  25.291   2.678  1.00  0.69           H  
ATOM   4079 3HD2 LEU A 271     -29.327  24.128   2.932  1.00  0.69           H  
ATOM   4080  N   ALA A 272     -26.924  26.403  -0.175  1.00  0.67           N  
ATOM   4081  CA  ALA A 272     -26.073  27.130  -1.079  1.00  0.67           C  
ATOM   4082  C   ALA A 272     -26.461  28.594  -1.161  1.00  0.67           C  
ATOM   4083  O   ALA A 272     -26.029  29.377  -0.320  1.00  0.67           O  
ATOM   4084  CB  ALA A 272     -26.128  26.505  -2.457  1.00  0.67           C  
ATOM   4085  H   ALA A 272     -27.748  25.903  -0.484  1.00  0.67           H  
ATOM   4086  HA  ALA A 272     -25.057  27.058  -0.713  1.00  0.67           H  
ATOM   4087 1HB  ALA A 272     -25.459  27.058  -3.108  1.00  0.67           H  
ATOM   4088 2HB  ALA A 272     -25.817  25.460  -2.400  1.00  0.67           H  
ATOM   4089 3HB  ALA A 272     -27.127  26.552  -2.851  1.00  0.67           H  
ATOM   4090  N   HIS A 273     -27.392  28.966  -2.031  1.00  0.67           N  
ATOM   4091  CA  HIS A 273     -27.690  30.389  -2.188  1.00  0.67           C  
ATOM   4092  C   HIS A 273     -28.627  30.999  -1.184  1.00  0.67           C  
ATOM   4093  O   HIS A 273     -29.717  31.442  -1.527  1.00  0.67           O  
ATOM   4094  CB  HIS A 273     -28.265  30.661  -3.551  1.00  0.67           C  
ATOM   4095  CG  HIS A 273     -27.336  30.475  -4.647  1.00  0.67           C  
ATOM   4096  ND1 HIS A 273     -27.761  30.314  -5.940  1.00  0.67           N  
ATOM   4097  CD2 HIS A 273     -25.982  30.434  -4.683  1.00  0.67           C  
ATOM   4098  CE1 HIS A 273     -26.720  30.188  -6.725  1.00  0.67           C  
ATOM   4099  NE2 HIS A 273     -25.633  30.257  -5.990  1.00  0.67           N  
ATOM   4100  H   HIS A 273     -27.810  28.297  -2.656  1.00  0.67           H  
ATOM   4101  HA  HIS A 273     -26.751  30.943  -2.112  1.00  0.67           H  
ATOM   4102 1HB  HIS A 273     -29.101  30.002  -3.703  1.00  0.67           H  
ATOM   4103 2HB  HIS A 273     -28.643  31.679  -3.589  1.00  0.67           H  
ATOM   4104  HD2 HIS A 273     -25.298  30.530  -3.835  1.00  0.67           H  
ATOM   4105  HE1 HIS A 273     -26.742  30.049  -7.805  1.00  0.67           H  
ATOM   4106  HE2 HIS A 273     -24.680  30.179  -6.377  1.00  0.67           H  
ATOM   4107  N   GLY A 274     -28.169  31.105   0.035  1.00  0.67           N  
ATOM   4108  CA  GLY A 274     -28.971  31.637   1.128  1.00  0.67           C  
ATOM   4109  C   GLY A 274     -29.054  33.154   1.078  1.00  0.67           C  
ATOM   4110  O   GLY A 274     -28.442  33.851   1.889  1.00  0.67           O  
ATOM   4111  H   GLY A 274     -27.236  30.734   0.198  1.00  0.67           H  
ATOM   4112 1HA  GLY A 274     -29.968  31.221   1.083  1.00  0.67           H  
ATOM   4113 2HA  GLY A 274     -28.540  31.317   2.064  1.00  0.67           H  
ATOM   4114  N   ILE A 275     -29.743  33.668   0.070  1.00  0.67           N  
ATOM   4115  CA  ILE A 275     -29.773  35.102  -0.181  1.00  0.67           C  
ATOM   4116  C   ILE A 275     -30.938  35.838   0.488  1.00  0.67           C  
ATOM   4117  O   ILE A 275     -30.733  36.729   1.318  1.00  0.67           O  
ATOM   4118  CB  ILE A 275     -29.842  35.337  -1.700  1.00  0.67           C  
ATOM   4119  CG1 ILE A 275     -28.628  34.755  -2.366  1.00  0.67           C  
ATOM   4120  CG2 ILE A 275     -29.881  36.821  -1.987  1.00  0.67           C  
ATOM   4121  CD1 ILE A 275     -28.744  34.682  -3.827  1.00  0.67           C  
ATOM   4122  H   ILE A 275     -30.217  33.013  -0.557  1.00  0.67           H  
ATOM   4123  HA  ILE A 275     -28.851  35.531   0.190  1.00  0.67           H  
ATOM   4124  HB  ILE A 275     -30.722  34.844  -2.108  1.00  0.67           H  
ATOM   4125 1HG1 ILE A 275     -27.769  35.381  -2.143  1.00  0.67           H  
ATOM   4126 2HG1 ILE A 275     -28.456  33.761  -1.983  1.00  0.67           H  
ATOM   4127 1HG2 ILE A 275     -29.927  36.980  -3.063  1.00  0.67           H  
ATOM   4128 2HG2 ILE A 275     -30.743  37.273  -1.522  1.00  0.67           H  
ATOM   4129 3HG2 ILE A 275     -28.987  37.282  -1.594  1.00  0.67           H  
ATOM   4130 1HD1 ILE A 275     -27.847  34.254  -4.233  1.00  0.67           H  
ATOM   4131 2HD1 ILE A 275     -29.593  34.053  -4.092  1.00  0.67           H  
ATOM   4132 3HD1 ILE A 275     -28.890  35.680  -4.224  1.00  0.67           H  
ATOM   4133  N   HIS A 276     -32.173  35.467   0.169  1.00  0.66           N  
ATOM   4134  CA  HIS A 276     -33.315  36.236   0.667  1.00  0.66           C  
ATOM   4135  C   HIS A 276     -33.828  35.808   2.026  1.00  0.66           C  
ATOM   4136  O   HIS A 276     -34.928  35.267   2.155  1.00  0.66           O  
ATOM   4137  CB  HIS A 276     -34.435  36.249  -0.373  1.00  0.66           C  
ATOM   4138  CG  HIS A 276     -34.060  37.026  -1.555  1.00  0.66           C  
ATOM   4139  ND1 HIS A 276     -34.443  38.339  -1.731  1.00  0.66           N  
ATOM   4140  CD2 HIS A 276     -33.272  36.722  -2.590  1.00  0.66           C  
ATOM   4141  CE1 HIS A 276     -33.910  38.799  -2.845  1.00  0.66           C  
ATOM   4142  NE2 HIS A 276     -33.191  37.840  -3.382  1.00  0.66           N  
ATOM   4143  H   HIS A 276     -32.328  34.668  -0.450  1.00  0.66           H  
ATOM   4144  HA  HIS A 276     -33.000  37.272   0.780  1.00  0.66           H  
ATOM   4145 1HB  HIS A 276     -34.664  35.230  -0.691  1.00  0.66           H  
ATOM   4146 2HB  HIS A 276     -35.334  36.682   0.055  1.00  0.66           H  
ATOM   4147  HD2 HIS A 276     -32.772  35.770  -2.759  1.00  0.66           H  
ATOM   4148  HE1 HIS A 276     -34.029  39.805  -3.242  1.00  0.66           H  
ATOM   4149  HE2 HIS A 276     -32.631  37.918  -4.241  1.00  0.66           H  
ATOM   4150  N   PHE A 277     -33.030  36.100   3.043  1.00  0.65           N  
ATOM   4151  CA  PHE A 277     -33.384  35.753   4.416  1.00  0.65           C  
ATOM   4152  C   PHE A 277     -33.718  36.971   5.274  1.00  0.65           C  
ATOM   4153  O   PHE A 277     -33.140  38.048   5.115  1.00  0.65           O  
ATOM   4154  CB  PHE A 277     -32.255  35.010   5.117  1.00  0.65           C  
ATOM   4155  CG  PHE A 277     -31.949  33.668   4.611  1.00  0.65           C  
ATOM   4156  CD1 PHE A 277     -32.949  32.772   4.285  1.00  0.65           C  
ATOM   4157  CD2 PHE A 277     -30.649  33.271   4.515  1.00  0.65           C  
ATOM   4158  CE1 PHE A 277     -32.631  31.510   3.841  1.00  0.65           C  
ATOM   4159  CE2 PHE A 277     -30.332  32.027   4.096  1.00  0.65           C  
ATOM   4160  CZ  PHE A 277     -31.315  31.137   3.741  1.00  0.65           C  
ATOM   4161  H   PHE A 277     -32.141  36.547   2.814  1.00  0.65           H  
ATOM   4162  HA  PHE A 277     -34.265  35.108   4.395  1.00  0.65           H  
ATOM   4163 1HB  PHE A 277     -31.346  35.604   5.057  1.00  0.65           H  
ATOM   4164 2HB  PHE A 277     -32.507  34.917   6.176  1.00  0.65           H  
ATOM   4165  HD1 PHE A 277     -34.000  33.082   4.377  1.00  0.65           H  
ATOM   4166  HD2 PHE A 277     -29.862  33.969   4.787  1.00  0.65           H  
ATOM   4167  HE1 PHE A 277     -33.424  30.816   3.573  1.00  0.65           H  
ATOM   4168  HE2 PHE A 277     -29.293  31.744   4.041  1.00  0.65           H  
ATOM   4169  HZ  PHE A 277     -31.046  30.143   3.393  1.00  0.65           H  
ATOM   4170  N   ASN A 278     -34.609  36.771   6.240  1.00  0.64           N  
ATOM   4171  CA  ASN A 278     -34.912  37.804   7.227  1.00  0.64           C  
ATOM   4172  C   ASN A 278     -34.003  37.600   8.438  1.00  0.64           C  
ATOM   4173  O   ASN A 278     -33.334  36.572   8.550  1.00  0.64           O  
ATOM   4174  CB  ASN A 278     -36.394  37.762   7.593  1.00  0.64           C  
ATOM   4175  CG  ASN A 278     -36.934  39.039   8.237  1.00  0.64           C  
ATOM   4176  OD1 ASN A 278     -36.176  39.951   8.588  1.00  0.64           O  
ATOM   4177  ND2 ASN A 278     -38.234  39.106   8.390  1.00  0.64           N  
ATOM   4178  H   ASN A 278     -35.097  35.869   6.281  1.00  0.64           H  
ATOM   4179  HA  ASN A 278     -34.681  38.782   6.802  1.00  0.64           H  
ATOM   4180 1HB  ASN A 278     -36.975  37.553   6.693  1.00  0.64           H  
ATOM   4181 2HB  ASN A 278     -36.564  36.928   8.279  1.00  0.64           H  
ATOM   4182 1HD2 ASN A 278     -38.650  39.919   8.803  1.00  0.64           H  
ATOM   4183 2HD2 ASN A 278     -38.813  38.348   8.091  1.00  0.64           H  
ATOM   4184  N   ASP A 279     -33.993  38.560   9.358  1.00  0.63           N  
ATOM   4185  CA  ASP A 279     -33.120  38.447  10.528  1.00  0.63           C  
ATOM   4186  C   ASP A 279     -33.436  37.208  11.359  1.00  0.63           C  
ATOM   4187  O   ASP A 279     -32.531  36.514  11.836  1.00  0.63           O  
ATOM   4188  CB  ASP A 279     -33.243  39.689  11.406  1.00  0.63           C  
ATOM   4189  CG  ASP A 279     -32.616  40.943  10.786  1.00  0.63           C  
ATOM   4190  OD1 ASP A 279     -31.909  40.825   9.814  1.00  0.63           O  
ATOM   4191  OD2 ASP A 279     -32.851  42.009  11.302  1.00  0.63           O  
ATOM   4192  H   ASP A 279     -34.585  39.369   9.213  1.00  0.63           H  
ATOM   4193  HA  ASP A 279     -32.098  38.370  10.189  1.00  0.63           H  
ATOM   4194 1HB  ASP A 279     -34.296  39.890  11.605  1.00  0.63           H  
ATOM   4195 2HB  ASP A 279     -32.763  39.500  12.367  1.00  0.63           H  
ATOM   4196  N   GLU A 280     -34.724  36.908  11.492  1.00  0.63           N  
ATOM   4197  CA  GLU A 280     -35.175  35.737  12.230  1.00  0.63           C  
ATOM   4198  C   GLU A 280     -34.606  34.466  11.630  1.00  0.63           C  
ATOM   4199  O   GLU A 280     -34.112  33.584  12.335  1.00  0.63           O  
ATOM   4200  CB  GLU A 280     -36.696  35.644  12.193  1.00  0.63           C  
ATOM   4201  CG  GLU A 280     -37.254  34.436  12.908  1.00  0.63           C  
ATOM   4202  CD  GLU A 280     -38.737  34.328  12.771  1.00  0.63           C  
ATOM   4203  OE1 GLU A 280     -39.335  35.222  12.218  1.00  0.63           O  
ATOM   4204  OE2 GLU A 280     -39.277  33.297  13.121  1.00  0.63           O  
ATOM   4205  H   GLU A 280     -35.406  37.520  11.066  1.00  0.63           H  
ATOM   4206  HA  GLU A 280     -34.831  35.820  13.262  1.00  0.63           H  
ATOM   4207 1HB  GLU A 280     -37.127  36.537  12.644  1.00  0.63           H  
ATOM   4208 2HB  GLU A 280     -37.031  35.604  11.155  1.00  0.63           H  
ATOM   4209 1HG  GLU A 280     -36.793  33.542  12.489  1.00  0.63           H  
ATOM   4210 2HG  GLU A 280     -36.989  34.490  13.962  1.00  0.63           H  
ATOM   4211  N   GLU A 281     -34.696  34.372  10.317  1.00  0.62           N  
ATOM   4212  CA  GLU A 281     -34.231  33.215   9.591  1.00  0.62           C  
ATOM   4213  C   GLU A 281     -32.743  33.023   9.723  1.00  0.62           C  
ATOM   4214  O   GLU A 281     -32.266  31.903   9.890  1.00  0.62           O  
ATOM   4215  CB  GLU A 281     -34.633  33.340   8.145  1.00  0.62           C  
ATOM   4216  CG  GLU A 281     -36.127  33.156   7.917  1.00  0.62           C  
ATOM   4217  CD  GLU A 281     -36.554  33.376   6.514  1.00  0.62           C  
ATOM   4218  OE1 GLU A 281     -36.169  34.373   5.936  1.00  0.62           O  
ATOM   4219  OE2 GLU A 281     -37.270  32.540   6.003  1.00  0.62           O  
ATOM   4220  H   GLU A 281     -35.090  35.149   9.804  1.00  0.62           H  
ATOM   4221  HA  GLU A 281     -34.724  32.335  10.012  1.00  0.62           H  
ATOM   4222 1HB  GLU A 281     -34.389  34.341   7.807  1.00  0.62           H  
ATOM   4223 2HB  GLU A 281     -34.057  32.672   7.542  1.00  0.62           H  
ATOM   4224 1HG  GLU A 281     -36.408  32.149   8.220  1.00  0.62           H  
ATOM   4225 2HG  GLU A 281     -36.661  33.855   8.564  1.00  0.62           H  
ATOM   4226  N   MET A 282     -31.995  34.124   9.697  1.00  0.62           N  
ATOM   4227  CA  MET A 282     -30.559  33.993   9.819  1.00  0.62           C  
ATOM   4228  C   MET A 282     -30.225  33.479  11.215  1.00  0.62           C  
ATOM   4229  O   MET A 282     -29.353  32.618  11.372  1.00  0.62           O  
ATOM   4230  CB  MET A 282     -29.890  35.320   9.499  1.00  0.62           C  
ATOM   4231  CG  MET A 282     -30.017  35.680   8.019  1.00  0.62           C  
ATOM   4232  SD  MET A 282     -29.031  37.076   7.528  1.00  0.62           S  
ATOM   4233  CE  MET A 282     -30.005  38.320   8.299  1.00  0.62           C  
ATOM   4234  H   MET A 282     -32.430  35.037   9.550  1.00  0.62           H  
ATOM   4235  HA  MET A 282     -30.214  33.252   9.099  1.00  0.62           H  
ATOM   4236 1HB  MET A 282     -30.361  36.115  10.083  1.00  0.62           H  
ATOM   4237 2HB  MET A 282     -28.833  35.285   9.770  1.00  0.62           H  
ATOM   4238 1HG  MET A 282     -29.787  34.833   7.399  1.00  0.62           H  
ATOM   4239 2HG  MET A 282     -31.054  35.937   7.837  1.00  0.62           H  
ATOM   4240 1HE  MET A 282     -29.569  39.293   8.125  1.00  0.62           H  
ATOM   4241 2HE  MET A 282     -31.020  38.300   7.894  1.00  0.62           H  
ATOM   4242 3HE  MET A 282     -30.032  38.136   9.367  1.00  0.62           H  
ATOM   4243  N   ALA A 283     -30.962  33.961  12.229  1.00  0.63           N  
ATOM   4244  CA  ALA A 283     -30.767  33.483  13.592  1.00  0.63           C  
ATOM   4245  C   ALA A 283     -31.087  31.992  13.687  1.00  0.63           C  
ATOM   4246  O   ALA A 283     -30.354  31.236  14.325  1.00  0.63           O  
ATOM   4247  CB  ALA A 283     -31.636  34.268  14.564  1.00  0.63           C  
ATOM   4248  H   ALA A 283     -31.658  34.689  12.051  1.00  0.63           H  
ATOM   4249  HA  ALA A 283     -29.725  33.625  13.859  1.00  0.63           H  
ATOM   4250 1HB  ALA A 283     -31.462  33.912  15.577  1.00  0.63           H  
ATOM   4251 2HB  ALA A 283     -31.386  35.326  14.499  1.00  0.63           H  
ATOM   4252 3HB  ALA A 283     -32.681  34.131  14.309  1.00  0.63           H  
ATOM   4253  N   ARG A 284     -32.151  31.544  13.006  1.00  0.63           N  
ATOM   4254  CA  ARG A 284     -32.516  30.128  13.040  1.00  0.63           C  
ATOM   4255  C   ARG A 284     -31.450  29.248  12.394  1.00  0.63           C  
ATOM   4256  O   ARG A 284     -31.082  28.196  12.931  1.00  0.63           O  
ATOM   4257  CB  ARG A 284     -33.856  29.903  12.340  1.00  0.63           C  
ATOM   4258  CG  ARG A 284     -35.083  30.404  13.115  1.00  0.63           C  
ATOM   4259  CD  ARG A 284     -36.380  30.183  12.377  1.00  0.63           C  
ATOM   4260  NE  ARG A 284     -37.525  30.702  13.145  1.00  0.63           N  
ATOM   4261  CZ  ARG A 284     -38.190  30.039  14.109  1.00  0.63           C  
ATOM   4262  NH1 ARG A 284     -37.889  28.795  14.452  1.00  0.63           N  
ATOM   4263  NH2 ARG A 284     -39.168  30.680  14.711  1.00  0.63           N  
ATOM   4264  H   ARG A 284     -32.738  32.208  12.500  1.00  0.63           H  
ATOM   4265  HA  ARG A 284     -32.624  29.830  14.081  1.00  0.63           H  
ATOM   4266 1HB  ARG A 284     -33.847  30.409  11.379  1.00  0.63           H  
ATOM   4267 2HB  ARG A 284     -33.998  28.838  12.146  1.00  0.63           H  
ATOM   4268 1HG  ARG A 284     -35.144  29.869  14.062  1.00  0.63           H  
ATOM   4269 2HG  ARG A 284     -34.980  31.467  13.312  1.00  0.63           H  
ATOM   4270 1HD  ARG A 284     -36.348  30.708  11.421  1.00  0.63           H  
ATOM   4271 2HD  ARG A 284     -36.537  29.120  12.202  1.00  0.63           H  
ATOM   4272  HE  ARG A 284     -37.861  31.657  12.963  1.00  0.63           H  
ATOM   4273 1HH1 ARG A 284     -37.148  28.267  13.965  1.00  0.63           H  
ATOM   4274 2HH1 ARG A 284     -38.414  28.330  15.175  1.00  0.63           H  
ATOM   4275 1HH2 ARG A 284     -39.369  31.643  14.404  1.00  0.63           H  
ATOM   4276 2HH2 ARG A 284     -39.703  30.239  15.442  1.00  0.63           H  
ATOM   4277  N   LEU A 285     -30.899  29.701  11.271  1.00  0.64           N  
ATOM   4278  CA  LEU A 285     -29.868  28.928  10.598  1.00  0.64           C  
ATOM   4279  C   LEU A 285     -28.629  28.859  11.486  1.00  0.64           C  
ATOM   4280  O   LEU A 285     -28.000  27.803  11.639  1.00  0.64           O  
ATOM   4281  CB  LEU A 285     -29.544  29.590   9.256  1.00  0.64           C  
ATOM   4282  CG  LEU A 285     -30.672  29.526   8.233  1.00  0.64           C  
ATOM   4283  CD1 LEU A 285     -30.315  30.343   7.052  1.00  0.64           C  
ATOM   4284  CD2 LEU A 285     -30.912  28.117   7.858  1.00  0.64           C  
ATOM   4285  H   LEU A 285     -31.232  30.577  10.862  1.00  0.64           H  
ATOM   4286  HA  LEU A 285     -30.237  27.919  10.426  1.00  0.64           H  
ATOM   4287 1HB  LEU A 285     -29.317  30.641   9.436  1.00  0.64           H  
ATOM   4288 2HB  LEU A 285     -28.660  29.108   8.827  1.00  0.64           H  
ATOM   4289  HG  LEU A 285     -31.579  29.934   8.663  1.00  0.64           H  
ATOM   4290 1HD1 LEU A 285     -31.135  30.289   6.351  1.00  0.64           H  
ATOM   4291 2HD1 LEU A 285     -30.157  31.378   7.355  1.00  0.64           H  
ATOM   4292 3HD1 LEU A 285     -29.407  29.951   6.596  1.00  0.64           H  
ATOM   4293 1HD2 LEU A 285     -31.724  28.060   7.131  1.00  0.64           H  
ATOM   4294 2HD2 LEU A 285     -30.005  27.712   7.433  1.00  0.64           H  
ATOM   4295 3HD2 LEU A 285     -31.177  27.564   8.749  1.00  0.64           H  
ATOM   4296  N   GLY A 286     -28.328  29.984  12.143  1.00  0.65           N  
ATOM   4297  CA  GLY A 286     -27.188  30.093  13.039  1.00  0.65           C  
ATOM   4298  C   GLY A 286     -27.301  29.117  14.196  1.00  0.65           C  
ATOM   4299  O   GLY A 286     -26.418  28.288  14.423  1.00  0.65           O  
ATOM   4300  H   GLY A 286     -28.885  30.823  11.981  1.00  0.65           H  
ATOM   4301 1HA  GLY A 286     -26.270  29.906  12.489  1.00  0.65           H  
ATOM   4302 2HA  GLY A 286     -27.140  31.111  13.418  1.00  0.65           H  
ATOM   4303  N   ARG A 287     -28.432  29.172  14.894  1.00  0.66           N  
ATOM   4304  CA  ARG A 287     -28.706  28.338  16.059  1.00  0.66           C  
ATOM   4305  C   ARG A 287     -28.680  26.854  15.714  1.00  0.66           C  
ATOM   4306  O   ARG A 287     -28.257  26.028  16.524  1.00  0.66           O  
ATOM   4307  CB  ARG A 287     -30.061  28.724  16.622  1.00  0.66           C  
ATOM   4308  CG  ARG A 287     -30.076  30.098  17.298  1.00  0.66           C  
ATOM   4309  CD  ARG A 287     -31.447  30.550  17.636  1.00  0.66           C  
ATOM   4310  NE  ARG A 287     -31.440  31.883  18.230  1.00  0.66           N  
ATOM   4311  CZ  ARG A 287     -32.523  32.674  18.363  1.00  0.66           C  
ATOM   4312  NH1 ARG A 287     -33.698  32.263  17.942  1.00  0.66           N  
ATOM   4313  NH2 ARG A 287     -32.404  33.869  18.915  1.00  0.66           N  
ATOM   4314  H   ARG A 287     -29.128  29.866  14.624  1.00  0.66           H  
ATOM   4315  HA  ARG A 287     -27.943  28.537  16.809  1.00  0.66           H  
ATOM   4316 1HB  ARG A 287     -30.793  28.746  15.812  1.00  0.66           H  
ATOM   4317 2HB  ARG A 287     -30.389  27.980  17.346  1.00  0.66           H  
ATOM   4318 1HG  ARG A 287     -29.505  30.040  18.224  1.00  0.66           H  
ATOM   4319 2HG  ARG A 287     -29.614  30.833  16.644  1.00  0.66           H  
ATOM   4320 1HD  ARG A 287     -32.046  30.586  16.724  1.00  0.66           H  
ATOM   4321 2HD  ARG A 287     -31.900  29.859  18.346  1.00  0.66           H  
ATOM   4322  HE  ARG A 287     -30.555  32.239  18.567  1.00  0.66           H  
ATOM   4323 1HH1 ARG A 287     -33.791  31.351  17.518  1.00  0.66           H  
ATOM   4324 2HH1 ARG A 287     -34.507  32.859  18.042  1.00  0.66           H  
ATOM   4325 1HH2 ARG A 287     -31.501  34.188  19.238  1.00  0.66           H  
ATOM   4326 2HH2 ARG A 287     -33.214  34.463  19.013  1.00  0.66           H  
ATOM   4327  N   ALA A 288     -29.104  26.518  14.497  1.00  0.66           N  
ATOM   4328  CA  ALA A 288     -29.113  25.147  14.016  1.00  0.66           C  
ATOM   4329  C   ALA A 288     -27.723  24.649  13.592  1.00  0.66           C  
ATOM   4330  O   ALA A 288     -27.534  23.453  13.365  1.00  0.66           O  
ATOM   4331  CB  ALA A 288     -30.053  25.043  12.840  1.00  0.66           C  
ATOM   4332  H   ALA A 288     -29.478  27.241  13.880  1.00  0.66           H  
ATOM   4333  HA  ALA A 288     -29.466  24.507  14.822  1.00  0.66           H  
ATOM   4334 1HB  ALA A 288     -30.078  24.026  12.502  1.00  0.66           H  
ATOM   4335 2HB  ALA A 288     -31.052  25.357  13.138  1.00  0.66           H  
ATOM   4336 3HB  ALA A 288     -29.701  25.691  12.041  1.00  0.66           H  
ATOM   4337  N   GLY A 289     -26.744  25.552  13.463  1.00  0.66           N  
ATOM   4338  CA  GLY A 289     -25.408  25.177  13.011  1.00  0.66           C  
ATOM   4339  C   GLY A 289     -25.331  24.976  11.495  1.00  0.66           C  
ATOM   4340  O   GLY A 289     -24.389  24.359  10.997  1.00  0.66           O  
ATOM   4341  H   GLY A 289     -26.900  26.531  13.698  1.00  0.66           H  
ATOM   4342 1HA  GLY A 289     -24.708  25.958  13.310  1.00  0.66           H  
ATOM   4343 2HA  GLY A 289     -25.102  24.263  13.516  1.00  0.66           H  
ATOM   4344  N   VAL A 290     -26.322  25.490  10.774  1.00  0.65           N  
ATOM   4345  CA  VAL A 290     -26.439  25.334   9.326  1.00  0.65           C  
ATOM   4346  C   VAL A 290     -25.663  26.369   8.569  1.00  0.65           C  
ATOM   4347  O   VAL A 290     -25.694  27.536   8.936  1.00  0.65           O  
ATOM   4348  CB  VAL A 290     -27.895  25.439   8.932  1.00  0.65           C  
ATOM   4349  CG1 VAL A 290     -28.072  25.403   7.435  1.00  0.65           C  
ATOM   4350  CG2 VAL A 290     -28.585  24.335   9.566  1.00  0.65           C  
ATOM   4351  H   VAL A 290     -27.035  26.046  11.249  1.00  0.65           H  
ATOM   4352  HA  VAL A 290     -26.069  24.341   9.057  1.00  0.65           H  
ATOM   4353  HB  VAL A 290     -28.297  26.380   9.299  1.00  0.65           H  
ATOM   4354 1HG1 VAL A 290     -29.111  25.467   7.184  1.00  0.65           H  
ATOM   4355 2HG1 VAL A 290     -27.548  26.242   6.984  1.00  0.65           H  
ATOM   4356 3HG1 VAL A 290     -27.671  24.480   7.054  1.00  0.65           H  
ATOM   4357 1HG2 VAL A 290     -29.600  24.383   9.357  1.00  0.65           H  
ATOM   4358 2HG2 VAL A 290     -28.180  23.424   9.191  1.00  0.65           H  
ATOM   4359 3HG2 VAL A 290     -28.434  24.376  10.630  1.00  0.65           H  
ATOM   4360  N   GLY A 291     -24.913  25.953   7.556  1.00  0.64           N  
ATOM   4361  CA  GLY A 291     -24.147  26.942   6.807  1.00  0.64           C  
ATOM   4362  C   GLY A 291     -24.860  27.476   5.557  1.00  0.64           C  
ATOM   4363  O   GLY A 291     -25.856  26.906   5.102  1.00  0.64           O  
ATOM   4364  H   GLY A 291     -24.929  24.964   7.292  1.00  0.64           H  
ATOM   4365 1HA  GLY A 291     -23.928  27.775   7.468  1.00  0.64           H  
ATOM   4366 2HA  GLY A 291     -23.185  26.517   6.535  1.00  0.64           H  
ATOM   4367  N   VAL A 292     -24.294  28.553   4.994  1.00  0.63           N  
ATOM   4368  CA  VAL A 292     -24.719  29.213   3.744  1.00  0.63           C  
ATOM   4369  C   VAL A 292     -23.549  29.486   2.764  1.00  0.63           C  
ATOM   4370  O   VAL A 292     -22.489  29.944   3.195  1.00  0.63           O  
ATOM   4371  CB  VAL A 292     -25.442  30.527   4.069  1.00  0.63           C  
ATOM   4372  CG1 VAL A 292     -25.773  31.260   2.779  1.00  0.63           C  
ATOM   4373  CG2 VAL A 292     -26.763  30.237   4.836  1.00  0.63           C  
ATOM   4374  H   VAL A 292     -23.482  28.925   5.488  1.00  0.63           H  
ATOM   4375  HA  VAL A 292     -25.430  28.560   3.246  1.00  0.63           H  
ATOM   4376  HB  VAL A 292     -24.797  31.154   4.675  1.00  0.63           H  
ATOM   4377 1HG1 VAL A 292     -26.297  32.190   2.994  1.00  0.63           H  
ATOM   4378 2HG1 VAL A 292     -24.859  31.490   2.234  1.00  0.63           H  
ATOM   4379 3HG1 VAL A 292     -26.394  30.619   2.173  1.00  0.63           H  
ATOM   4380 1HG2 VAL A 292     -27.263  31.175   5.058  1.00  0.63           H  
ATOM   4381 2HG2 VAL A 292     -27.408  29.617   4.215  1.00  0.63           H  
ATOM   4382 3HG2 VAL A 292     -26.561  29.715   5.763  1.00  0.63           H  
ATOM   4383  N   CYS A 293     -23.720  29.180   1.462  1.00  0.64           N  
ATOM   4384  CA  CYS A 293     -22.672  29.452   0.460  1.00  0.64           C  
ATOM   4385  C   CYS A 293     -22.869  30.776  -0.240  1.00  0.64           C  
ATOM   4386  O   CYS A 293     -23.934  31.042  -0.802  1.00  0.64           O  
ATOM   4387  CB  CYS A 293     -22.630  28.467  -0.688  1.00  0.64           C  
ATOM   4388  SG  CYS A 293     -21.255  28.779  -1.784  1.00  0.64           S  
ATOM   4389  H   CYS A 293     -24.601  28.761   1.150  1.00  0.64           H  
ATOM   4390  HA  CYS A 293     -21.704  29.472   0.954  1.00  0.64           H  
ATOM   4391 1HB  CYS A 293     -22.657  27.451  -0.395  1.00  0.64           H  
ATOM   4392 2HB  CYS A 293     -23.511  28.636  -1.284  1.00  0.64           H  
ATOM   4393  HG  CYS A 293     -20.342  28.124  -1.045  1.00  0.64           H  
ATOM   4394  N   HIS A 294     -21.849  31.600  -0.262  1.00  0.65           N  
ATOM   4395  CA  HIS A 294     -22.017  32.843  -0.966  1.00  0.65           C  
ATOM   4396  C   HIS A 294     -21.200  32.810  -2.275  1.00  0.65           C  
ATOM   4397  O   HIS A 294     -19.991  32.555  -2.273  1.00  0.65           O  
ATOM   4398  CB  HIS A 294     -21.712  34.027  -0.042  1.00  0.65           C  
ATOM   4399  CG  HIS A 294     -22.126  35.321  -0.638  1.00  0.65           C  
ATOM   4400  ND1 HIS A 294     -21.794  36.544  -0.125  1.00  0.65           N  
ATOM   4401  CD2 HIS A 294     -22.930  35.536  -1.668  1.00  0.65           C  
ATOM   4402  CE1 HIS A 294     -22.387  37.486  -0.848  1.00  0.65           C  
ATOM   4403  NE2 HIS A 294     -23.113  36.886  -1.821  1.00  0.65           N  
ATOM   4404  H   HIS A 294     -20.977  31.372   0.214  1.00  0.65           H  
ATOM   4405  HA  HIS A 294     -23.057  32.959  -1.261  1.00  0.65           H  
ATOM   4406 1HB  HIS A 294     -22.241  33.899   0.906  1.00  0.65           H  
ATOM   4407 2HB  HIS A 294     -20.659  34.072   0.176  1.00  0.65           H  
ATOM   4408  HD1 HIS A 294     -21.326  36.690   0.765  1.00  0.65           H  
ATOM   4409  HD2 HIS A 294     -23.411  34.835  -2.286  1.00  0.65           H  
ATOM   4410  HE1 HIS A 294     -22.249  38.538  -0.598  1.00  0.65           H  
ATOM   4411  N   CYS A 295     -21.889  33.045  -3.401  1.00  0.68           N  
ATOM   4412  CA  CYS A 295     -21.305  33.066  -4.744  1.00  0.68           C  
ATOM   4413  C   CYS A 295     -21.554  34.428  -5.424  1.00  0.68           C  
ATOM   4414  O   CYS A 295     -22.206  34.481  -6.475  1.00  0.68           O  
ATOM   4415  CB  CYS A 295     -21.980  32.005  -5.614  1.00  0.68           C  
ATOM   4416  SG  CYS A 295     -21.841  30.341  -5.021  1.00  0.68           S  
ATOM   4417  H   CYS A 295     -22.879  33.211  -3.315  1.00  0.68           H  
ATOM   4418  HA  CYS A 295     -20.235  32.869  -4.677  1.00  0.68           H  
ATOM   4419 1HB  CYS A 295     -23.044  32.233  -5.715  1.00  0.68           H  
ATOM   4420 2HB  CYS A 295     -21.550  32.031  -6.615  1.00  0.68           H  
ATOM   4421  HG  CYS A 295     -22.533  29.789  -6.059  1.00  0.68           H  
ATOM   4422  N   PRO A 296     -20.984  35.535  -4.895  1.00  0.73           N  
ATOM   4423  CA  PRO A 296     -21.322  36.917  -5.195  1.00  0.73           C  
ATOM   4424  C   PRO A 296     -21.304  37.262  -6.673  1.00  0.73           C  
ATOM   4425  O   PRO A 296     -22.109  38.059  -7.150  1.00  0.73           O  
ATOM   4426  CB  PRO A 296     -20.168  37.664  -4.541  1.00  0.73           C  
ATOM   4427  CG  PRO A 296     -19.677  36.786  -3.475  1.00  0.73           C  
ATOM   4428  CD  PRO A 296     -19.786  35.424  -4.033  1.00  0.73           C  
ATOM   4429  HA  PRO A 296     -22.280  37.179  -4.726  1.00  0.73           H  
ATOM   4430 1HB  PRO A 296     -19.398  37.914  -5.285  1.00  0.73           H  
ATOM   4431 2HB  PRO A 296     -20.541  38.607  -4.127  1.00  0.73           H  
ATOM   4432 1HG  PRO A 296     -18.647  37.027  -3.274  1.00  0.73           H  
ATOM   4433 2HG  PRO A 296     -20.223  36.930  -2.550  1.00  0.73           H  
ATOM   4434 1HD  PRO A 296     -18.896  35.175  -4.629  1.00  0.73           H  
ATOM   4435 2HD  PRO A 296     -19.894  34.784  -3.220  1.00  0.73           H  
ATOM   4436  N   THR A 297     -20.432  36.602  -7.429  1.00  0.78           N  
ATOM   4437  CA  THR A 297     -20.326  36.913  -8.844  1.00  0.78           C  
ATOM   4438  C   THR A 297     -21.624  36.579  -9.559  1.00  0.78           C  
ATOM   4439  O   THR A 297     -22.106  37.345 -10.396  1.00  0.78           O  
ATOM   4440  CB  THR A 297     -19.197  36.099  -9.521  1.00  0.78           C  
ATOM   4441  OG1 THR A 297     -17.925  36.382  -8.908  1.00  0.78           O  
ATOM   4442  CG2 THR A 297     -19.121  36.484 -11.000  1.00  0.78           C  
ATOM   4443  H   THR A 297     -19.811  35.923  -7.017  1.00  0.78           H  
ATOM   4444  HA  THR A 297     -20.128  37.978  -8.961  1.00  0.78           H  
ATOM   4445  HB  THR A 297     -19.410  35.040  -9.420  1.00  0.78           H  
ATOM   4446  HG1 THR A 297     -17.275  35.733  -9.216  1.00  0.78           H  
ATOM   4447 1HG2 THR A 297     -18.332  35.909 -11.489  1.00  0.78           H  
ATOM   4448 2HG2 THR A 297     -20.075  36.279 -11.486  1.00  0.78           H  
ATOM   4449 3HG2 THR A 297     -18.899  37.547 -11.085  1.00  0.78           H  
ATOM   4450  N   SER A 298     -22.171  35.410  -9.234  1.00  0.83           N  
ATOM   4451  CA  SER A 298     -23.338  34.880  -9.915  1.00  0.83           C  
ATOM   4452  C   SER A 298     -24.542  35.620  -9.414  1.00  0.83           C  
ATOM   4453  O   SER A 298     -25.465  35.917 -10.168  1.00  0.83           O  
ATOM   4454  CB  SER A 298     -23.495  33.409  -9.665  1.00  0.83           C  
ATOM   4455  OG  SER A 298     -24.552  32.880 -10.413  1.00  0.83           O  
ATOM   4456  H   SER A 298     -21.780  34.890  -8.453  1.00  0.83           H  
ATOM   4457  HA  SER A 298     -23.234  35.047 -10.987  1.00  0.83           H  
ATOM   4458 1HB  SER A 298     -22.579  32.882  -9.911  1.00  0.83           H  
ATOM   4459 2HB  SER A 298     -23.686  33.242  -8.601  1.00  0.83           H  
ATOM   4460  HG  SER A 298     -24.713  31.996 -10.022  1.00  0.83           H  
ATOM   4461  N   ASN A 299     -24.510  35.952  -8.124  1.00  0.87           N  
ATOM   4462  CA  ASN A 299     -25.605  36.668  -7.491  1.00  0.87           C  
ATOM   4463  C   ASN A 299     -25.858  37.999  -8.186  1.00  0.87           C  
ATOM   4464  O   ASN A 299     -27.008  38.458  -8.307  1.00  0.87           O  
ATOM   4465  CB  ASN A 299     -25.297  36.872  -6.033  1.00  0.87           C  
ATOM   4466  CG  ASN A 299     -25.444  35.610  -5.299  1.00  0.87           C  
ATOM   4467  OD1 ASN A 299     -26.057  34.695  -5.853  1.00  0.87           O  
ATOM   4468  ND2 ASN A 299     -24.946  35.476  -4.101  1.00  0.87           N  
ATOM   4469  H   ASN A 299     -23.704  35.662  -7.567  1.00  0.87           H  
ATOM   4470  HA  ASN A 299     -26.509  36.067  -7.584  1.00  0.87           H  
ATOM   4471 1HB  ASN A 299     -24.286  37.231  -5.927  1.00  0.87           H  
ATOM   4472 2HB  ASN A 299     -25.935  37.620  -5.641  1.00  0.87           H  
ATOM   4473 1HD2 ASN A 299     -25.074  34.600  -3.643  1.00  0.87           H  
ATOM   4474 2HD2 ASN A 299     -24.409  36.215  -3.594  1.00  0.87           H  
ATOM   4475  N   MET A 300     -24.786  38.623  -8.683  1.00  0.89           N  
ATOM   4476  CA  MET A 300     -24.975  39.868  -9.395  1.00  0.89           C  
ATOM   4477  C   MET A 300     -25.460  39.581 -10.834  1.00  0.89           C  
ATOM   4478  O   MET A 300     -26.451  40.158 -11.288  1.00  0.89           O  
ATOM   4479  CB  MET A 300     -23.663  40.655  -9.437  1.00  0.89           C  
ATOM   4480  CG  MET A 300     -23.114  41.132  -8.079  1.00  0.89           C  
ATOM   4481  SD  MET A 300     -24.199  42.202  -7.131  1.00  0.89           S  
ATOM   4482  CE  MET A 300     -24.876  41.012  -5.971  1.00  0.89           C  
ATOM   4483  H   MET A 300     -23.848  38.250  -8.518  1.00  0.89           H  
ATOM   4484  HA  MET A 300     -25.738  40.455  -8.887  1.00  0.89           H  
ATOM   4485 1HB  MET A 300     -22.892  40.023  -9.887  1.00  0.89           H  
ATOM   4486 2HB  MET A 300     -23.784  41.525 -10.078  1.00  0.89           H  
ATOM   4487 1HG  MET A 300     -22.893  40.273  -7.473  1.00  0.89           H  
ATOM   4488 2HG  MET A 300     -22.182  41.664  -8.252  1.00  0.89           H  
ATOM   4489 1HE  MET A 300     -25.563  41.520  -5.295  1.00  0.89           H  
ATOM   4490 2HE  MET A 300     -25.410  40.241  -6.508  1.00  0.89           H  
ATOM   4491 3HE  MET A 300     -24.066  40.560  -5.401  1.00  0.89           H  
ATOM   4492  N   VAL A 301     -24.847  38.597 -11.505  1.00  0.89           N  
ATOM   4493  CA  VAL A 301     -25.184  38.266 -12.901  1.00  0.89           C  
ATOM   4494  C   VAL A 301     -26.622  37.815 -13.119  1.00  0.89           C  
ATOM   4495  O   VAL A 301     -27.271  38.215 -14.086  1.00  0.89           O  
ATOM   4496  CB  VAL A 301     -24.257  37.154 -13.432  1.00  0.89           C  
ATOM   4497  CG1 VAL A 301     -24.761  36.645 -14.801  1.00  0.89           C  
ATOM   4498  CG2 VAL A 301     -22.852  37.697 -13.570  1.00  0.89           C  
ATOM   4499  H   VAL A 301     -24.067  38.103 -11.065  1.00  0.89           H  
ATOM   4500  HA  VAL A 301     -25.015  39.161 -13.499  1.00  0.89           H  
ATOM   4501  HB  VAL A 301     -24.267  36.319 -12.736  1.00  0.89           H  
ATOM   4502 1HG1 VAL A 301     -24.105  35.854 -15.161  1.00  0.89           H  
ATOM   4503 2HG1 VAL A 301     -25.770  36.252 -14.696  1.00  0.89           H  
ATOM   4504 3HG1 VAL A 301     -24.767  37.463 -15.522  1.00  0.89           H  
ATOM   4505 1HG2 VAL A 301     -22.191  36.911 -13.930  1.00  0.89           H  
ATOM   4506 2HG2 VAL A 301     -22.853  38.524 -14.277  1.00  0.89           H  
ATOM   4507 3HG2 VAL A 301     -22.503  38.048 -12.617  1.00  0.89           H  
ATOM   4508  N   LEU A 302     -27.116  36.984 -12.217  1.00  0.87           N  
ATOM   4509  CA  LEU A 302     -28.446  36.413 -12.328  1.00  0.87           C  
ATOM   4510  C   LEU A 302     -29.510  37.244 -11.618  1.00  0.87           C  
ATOM   4511  O   LEU A 302     -30.661  36.806 -11.472  1.00  0.87           O  
ATOM   4512  CB  LEU A 302     -28.418  34.994 -11.772  1.00  0.87           C  
ATOM   4513  CG  LEU A 302     -27.480  34.056 -12.511  1.00  0.87           C  
ATOM   4514  CD1 LEU A 302     -27.502  32.708 -11.863  1.00  0.87           C  
ATOM   4515  CD2 LEU A 302     -27.896  33.974 -13.940  1.00  0.87           C  
ATOM   4516  H   LEU A 302     -26.525  36.702 -11.437  1.00  0.87           H  
ATOM   4517  HA  LEU A 302     -28.708  36.364 -13.385  1.00  0.87           H  
ATOM   4518 1HB  LEU A 302     -28.101  35.034 -10.726  1.00  0.87           H  
ATOM   4519 2HB  LEU A 302     -29.409  34.578 -11.817  1.00  0.87           H  
ATOM   4520  HG  LEU A 302     -26.461  34.444 -12.447  1.00  0.87           H  
ATOM   4521 1HD1 LEU A 302     -26.820  32.039 -12.381  1.00  0.87           H  
ATOM   4522 2HD1 LEU A 302     -27.194  32.802 -10.820  1.00  0.87           H  
ATOM   4523 3HD1 LEU A 302     -28.500  32.308 -11.913  1.00  0.87           H  
ATOM   4524 1HD2 LEU A 302     -27.217  33.318 -14.467  1.00  0.87           H  
ATOM   4525 2HD2 LEU A 302     -28.911  33.587 -13.999  1.00  0.87           H  
ATOM   4526 3HD2 LEU A 302     -27.866  34.964 -14.395  1.00  0.87           H  
ATOM   4527  N   ALA A 303     -29.121  38.440 -11.150  1.00  0.84           N  
ATOM   4528  CA  ALA A 303     -30.014  39.350 -10.448  1.00  0.84           C  
ATOM   4529  C   ALA A 303     -30.713  38.698  -9.257  1.00  0.84           C  
ATOM   4530  O   ALA A 303     -31.928  38.838  -9.101  1.00  0.84           O  
ATOM   4531  CB  ALA A 303     -31.059  39.893 -11.411  1.00  0.84           C  
ATOM   4532  H   ALA A 303     -28.166  38.768 -11.303  1.00  0.84           H  
ATOM   4533  HA  ALA A 303     -29.408  40.175 -10.071  1.00  0.84           H  
ATOM   4534 1HB  ALA A 303     -31.697  40.605 -10.890  1.00  0.84           H  
ATOM   4535 2HB  ALA A 303     -30.561  40.391 -12.243  1.00  0.84           H  
ATOM   4536 3HB  ALA A 303     -31.669  39.081 -11.790  1.00  0.84           H  
ATOM   4537  N   SER A 304     -29.960  37.977  -8.419  1.00  0.80           N  
ATOM   4538  CA  SER A 304     -30.554  37.357  -7.241  1.00  0.80           C  
ATOM   4539  C   SER A 304     -30.300  38.236  -6.023  1.00  0.80           C  
ATOM   4540  O   SER A 304     -31.129  38.328  -5.115  1.00  0.80           O  
ATOM   4541  CB  SER A 304     -29.998  35.966  -7.025  1.00  0.80           C  
ATOM   4542  OG  SER A 304     -30.338  35.103  -8.078  1.00  0.80           O  
ATOM   4543  H   SER A 304     -28.955  37.907  -8.573  1.00  0.80           H  
ATOM   4544  HA  SER A 304     -31.631  37.277  -7.389  1.00  0.80           H  
ATOM   4545 1HB  SER A 304     -28.913  36.019  -6.922  1.00  0.80           H  
ATOM   4546 2HB  SER A 304     -30.395  35.572  -6.099  1.00  0.80           H  
ATOM   4547  HG  SER A 304     -31.297  35.031  -8.054  1.00  0.80           H  
ATOM   4548  N   GLY A 305     -29.169  38.938  -6.038  1.00  0.77           N  
ATOM   4549  CA  GLY A 305     -28.777  39.787  -4.916  1.00  0.77           C  
ATOM   4550  C   GLY A 305     -27.763  39.081  -4.043  1.00  0.77           C  
ATOM   4551  O   GLY A 305     -27.656  37.859  -4.069  1.00  0.77           O  
ATOM   4552  H   GLY A 305     -28.533  38.832  -6.828  1.00  0.77           H  
ATOM   4553 1HA  GLY A 305     -28.349  40.718  -5.291  1.00  0.77           H  
ATOM   4554 2HA  GLY A 305     -29.652  40.049  -4.324  1.00  0.77           H  
ATOM   4555  N   GLN A 306     -27.001  39.844  -3.281  1.00  0.74           N  
ATOM   4556  CA  GLN A 306     -25.950  39.255  -2.463  1.00  0.74           C  
ATOM   4557  C   GLN A 306     -26.479  38.685  -1.159  1.00  0.74           C  
ATOM   4558  O   GLN A 306     -27.507  39.132  -0.646  1.00  0.74           O  
ATOM   4559  CB  GLN A 306     -24.863  40.299  -2.180  1.00  0.74           C  
ATOM   4560  CG  GLN A 306     -25.257  41.437  -1.245  1.00  0.74           C  
ATOM   4561  CD  GLN A 306     -25.962  42.576  -1.971  1.00  0.74           C  
ATOM   4562  OE1 GLN A 306     -26.732  42.336  -2.915  1.00  0.74           O  
ATOM   4563  NE2 GLN A 306     -25.702  43.819  -1.553  1.00  0.74           N  
ATOM   4564  H   GLN A 306     -27.140  40.843  -3.275  1.00  0.74           H  
ATOM   4565  HA  GLN A 306     -25.499  38.433  -3.020  1.00  0.74           H  
ATOM   4566 1HB  GLN A 306     -24.007  39.806  -1.739  1.00  0.74           H  
ATOM   4567 2HB  GLN A 306     -24.532  40.739  -3.103  1.00  0.74           H  
ATOM   4568 1HG  GLN A 306     -25.927  41.043  -0.479  1.00  0.74           H  
ATOM   4569 2HG  GLN A 306     -24.355  41.839  -0.779  1.00  0.74           H  
ATOM   4570 1HE2 GLN A 306     -26.140  44.597  -2.003  1.00  0.74           H  
ATOM   4571 2HE2 GLN A 306     -25.041  43.996  -0.794  1.00  0.74           H  
ATOM   4572  N   CYS A 307     -25.766  37.710  -0.609  1.00  0.72           N  
ATOM   4573  CA  CYS A 307     -26.150  37.179   0.696  1.00  0.72           C  
ATOM   4574  C   CYS A 307     -25.645  38.119   1.767  1.00  0.72           C  
ATOM   4575  O   CYS A 307     -24.532  38.649   1.665  1.00  0.72           O  
ATOM   4576  CB  CYS A 307     -25.531  35.812   0.998  1.00  0.72           C  
ATOM   4577  SG  CYS A 307     -25.993  34.457  -0.067  1.00  0.72           S  
ATOM   4578  H   CYS A 307     -24.931  37.369  -1.085  1.00  0.72           H  
ATOM   4579  HA  CYS A 307     -27.236  37.115   0.756  1.00  0.72           H  
ATOM   4580 1HB  CYS A 307     -24.456  35.900   0.976  1.00  0.72           H  
ATOM   4581 2HB  CYS A 307     -25.801  35.527   2.014  1.00  0.72           H  
ATOM   4582  HG  CYS A 307     -27.163  34.208   0.566  1.00  0.72           H  
ATOM   4583  N   ARG A 308     -26.388  38.256   2.854  1.00  0.71           N  
ATOM   4584  CA  ARG A 308     -25.946  39.107   3.946  1.00  0.71           C  
ATOM   4585  C   ARG A 308     -24.917  38.347   4.776  1.00  0.71           C  
ATOM   4586  O   ARG A 308     -25.187  37.937   5.905  1.00  0.71           O  
ATOM   4587  CB  ARG A 308     -27.117  39.480   4.833  1.00  0.71           C  
ATOM   4588  CG  ARG A 308     -28.236  40.267   4.197  1.00  0.71           C  
ATOM   4589  CD  ARG A 308     -29.186  40.675   5.244  1.00  0.71           C  
ATOM   4590  NE  ARG A 308     -30.407  41.242   4.745  1.00  0.71           N  
ATOM   4591  CZ  ARG A 308     -31.327  41.846   5.530  1.00  0.71           C  
ATOM   4592  NH1 ARG A 308     -31.102  42.007   6.828  1.00  0.71           N  
ATOM   4593  NH2 ARG A 308     -32.461  42.277   4.999  1.00  0.71           N  
ATOM   4594  H   ARG A 308     -27.286  37.795   2.909  1.00  0.71           H  
ATOM   4595  HA  ARG A 308     -25.488  40.009   3.535  1.00  0.71           H  
ATOM   4596 1HB  ARG A 308     -27.554  38.572   5.237  1.00  0.71           H  
ATOM   4597 2HB  ARG A 308     -26.764  40.060   5.678  1.00  0.71           H  
ATOM   4598 1HG  ARG A 308     -27.833  41.159   3.715  1.00  0.71           H  
ATOM   4599 2HG  ARG A 308     -28.758  39.650   3.464  1.00  0.71           H  
ATOM   4600 1HD  ARG A 308     -29.437  39.817   5.848  1.00  0.71           H  
ATOM   4601 2HD  ARG A 308     -28.707  41.422   5.862  1.00  0.71           H  
ATOM   4602  HE  ARG A 308     -30.617  41.132   3.763  1.00  0.71           H  
ATOM   4603 1HH1 ARG A 308     -30.208  41.715   7.258  1.00  0.71           H  
ATOM   4604 2HH1 ARG A 308     -31.795  42.444   7.420  1.00  0.71           H  
ATOM   4605 1HH2 ARG A 308     -32.637  42.150   4.012  1.00  0.71           H  
ATOM   4606 2HH2 ARG A 308     -33.151  42.721   5.585  1.00  0.71           H  
ATOM   4607  N   THR A 309     -23.727  38.177   4.213  1.00  0.70           N  
ATOM   4608  CA  THR A 309     -22.698  37.352   4.821  1.00  0.70           C  
ATOM   4609  C   THR A 309     -22.261  37.791   6.201  1.00  0.70           C  
ATOM   4610  O   THR A 309     -22.133  36.957   7.092  1.00  0.70           O  
ATOM   4611  CB  THR A 309     -21.463  37.218   3.928  1.00  0.70           C  
ATOM   4612  OG1 THR A 309     -21.819  36.540   2.703  1.00  0.70           O  
ATOM   4613  CG2 THR A 309     -20.452  36.428   4.696  1.00  0.70           C  
ATOM   4614  H   THR A 309     -23.597  38.576   3.285  1.00  0.70           H  
ATOM   4615  HA  THR A 309     -23.103  36.351   4.925  1.00  0.70           H  
ATOM   4616  HB  THR A 309     -21.056  38.197   3.677  1.00  0.70           H  
ATOM   4617  HG1 THR A 309     -22.566  37.007   2.296  1.00  0.70           H  
ATOM   4618 1HG2 THR A 309     -19.577  36.276   4.089  1.00  0.70           H  
ATOM   4619 2HG2 THR A 309     -20.188  36.960   5.610  1.00  0.70           H  
ATOM   4620 3HG2 THR A 309     -20.865  35.493   4.966  1.00  0.70           H  
ATOM   4621  N   ARG A 310     -22.038  39.081   6.419  1.00  0.69           N  
ATOM   4622  CA  ARG A 310     -21.589  39.499   7.748  1.00  0.69           C  
ATOM   4623  C   ARG A 310     -22.660  39.224   8.813  1.00  0.69           C  
ATOM   4624  O   ARG A 310     -22.336  38.924   9.963  1.00  0.69           O  
ATOM   4625  CB  ARG A 310     -21.207  40.966   7.759  1.00  0.69           C  
ATOM   4626  CG  ARG A 310     -19.961  41.323   6.936  1.00  0.69           C  
ATOM   4627  CD  ARG A 310     -18.696  40.847   7.560  1.00  0.69           C  
ATOM   4628  NE  ARG A 310     -18.382  41.591   8.774  1.00  0.69           N  
ATOM   4629  CZ  ARG A 310     -17.360  41.309   9.610  1.00  0.69           C  
ATOM   4630  NH1 ARG A 310     -16.558  40.301   9.364  1.00  0.69           N  
ATOM   4631  NH2 ARG A 310     -17.163  42.047  10.689  1.00  0.69           N  
ATOM   4632  H   ARG A 310     -22.166  39.754   5.675  1.00  0.69           H  
ATOM   4633  HA  ARG A 310     -20.700  38.920   8.004  1.00  0.69           H  
ATOM   4634 1HB  ARG A 310     -22.032  41.553   7.395  1.00  0.69           H  
ATOM   4635 2HB  ARG A 310     -21.018  41.280   8.784  1.00  0.69           H  
ATOM   4636 1HG  ARG A 310     -20.041  40.880   5.942  1.00  0.69           H  
ATOM   4637 2HG  ARG A 310     -19.885  42.405   6.845  1.00  0.69           H  
ATOM   4638 1HD  ARG A 310     -18.783  39.787   7.819  1.00  0.69           H  
ATOM   4639 2HD  ARG A 310     -17.883  40.986   6.871  1.00  0.69           H  
ATOM   4640  HE  ARG A 310     -18.970  42.382   9.005  1.00  0.69           H  
ATOM   4641 1HH1 ARG A 310     -16.704  39.715   8.556  1.00  0.69           H  
ATOM   4642 2HH1 ARG A 310     -15.797  40.098   9.998  1.00  0.69           H  
ATOM   4643 1HH2 ARG A 310     -17.781  42.819  10.897  1.00  0.69           H  
ATOM   4644 2HH2 ARG A 310     -16.394  41.831  11.305  1.00  0.69           H  
ATOM   4645  N   GLU A 311     -23.940  39.347   8.445  1.00  0.69           N  
ATOM   4646  CA  GLU A 311     -25.008  39.110   9.414  1.00  0.69           C  
ATOM   4647  C   GLU A 311     -25.179  37.605   9.634  1.00  0.69           C  
ATOM   4648  O   GLU A 311     -25.396  37.152  10.763  1.00  0.69           O  
ATOM   4649  CB  GLU A 311     -26.302  39.785   8.963  1.00  0.69           C  
ATOM   4650  CG  GLU A 311     -26.195  41.321   8.952  1.00  0.69           C  
ATOM   4651  CD  GLU A 311     -27.455  42.045   8.544  1.00  0.69           C  
ATOM   4652  OE1 GLU A 311     -28.421  41.401   8.227  1.00  0.69           O  
ATOM   4653  OE2 GLU A 311     -27.436  43.254   8.536  1.00  0.69           O  
ATOM   4654  H   GLU A 311     -24.169  39.582   7.489  1.00  0.69           H  
ATOM   4655  HA  GLU A 311     -24.717  39.558  10.363  1.00  0.69           H  
ATOM   4656 1HB  GLU A 311     -26.557  39.446   7.962  1.00  0.69           H  
ATOM   4657 2HB  GLU A 311     -27.119  39.498   9.625  1.00  0.69           H  
ATOM   4658 1HG  GLU A 311     -25.910  41.654   9.949  1.00  0.69           H  
ATOM   4659 2HG  GLU A 311     -25.391  41.596   8.271  1.00  0.69           H  
ATOM   4660  N   LEU A 312     -25.021  36.819   8.565  1.00  0.68           N  
ATOM   4661  CA  LEU A 312     -25.101  35.375   8.701  1.00  0.68           C  
ATOM   4662  C   LEU A 312     -23.986  34.898   9.623  1.00  0.68           C  
ATOM   4663  O   LEU A 312     -24.231  34.150  10.577  1.00  0.68           O  
ATOM   4664  CB  LEU A 312     -24.944  34.721   7.314  1.00  0.68           C  
ATOM   4665  CG  LEU A 312     -26.117  34.829   6.354  1.00  0.68           C  
ATOM   4666  CD1 LEU A 312     -25.689  34.403   4.957  1.00  0.68           C  
ATOM   4667  CD2 LEU A 312     -27.203  33.908   6.838  1.00  0.68           C  
ATOM   4668  H   LEU A 312     -24.869  37.233   7.646  1.00  0.68           H  
ATOM   4669  HA  LEU A 312     -26.065  35.108   9.131  1.00  0.68           H  
ATOM   4670 1HB  LEU A 312     -24.094  35.183   6.829  1.00  0.68           H  
ATOM   4671 2HB  LEU A 312     -24.723  33.675   7.439  1.00  0.68           H  
ATOM   4672  HG  LEU A 312     -26.481  35.851   6.321  1.00  0.68           H  
ATOM   4673 1HD1 LEU A 312     -26.544  34.464   4.279  1.00  0.68           H  
ATOM   4674 2HD1 LEU A 312     -24.905  35.051   4.598  1.00  0.68           H  
ATOM   4675 3HD1 LEU A 312     -25.325  33.390   4.992  1.00  0.68           H  
ATOM   4676 1HD2 LEU A 312     -28.044  33.966   6.165  1.00  0.68           H  
ATOM   4677 2HD2 LEU A 312     -26.837  32.901   6.858  1.00  0.68           H  
ATOM   4678 3HD2 LEU A 312     -27.503  34.202   7.839  1.00  0.68           H  
ATOM   4679  N   GLU A 313     -22.778  35.419   9.406  1.00  0.67           N  
ATOM   4680  CA  GLU A 313     -21.633  35.062  10.224  1.00  0.67           C  
ATOM   4681  C   GLU A 313     -21.882  35.454  11.680  1.00  0.67           C  
ATOM   4682  O   GLU A 313     -21.675  34.649  12.588  1.00  0.67           O  
ATOM   4683  CB  GLU A 313     -20.369  35.739   9.670  1.00  0.67           C  
ATOM   4684  CG  GLU A 313     -19.077  35.408  10.386  1.00  0.67           C  
ATOM   4685  CD  GLU A 313     -17.874  36.045   9.724  1.00  0.67           C  
ATOM   4686  OE1 GLU A 313     -17.832  37.249   9.604  1.00  0.67           O  
ATOM   4687  OE2 GLU A 313     -16.995  35.314   9.318  1.00  0.67           O  
ATOM   4688  H   GLU A 313     -22.636  36.048   8.619  1.00  0.67           H  
ATOM   4689  HA  GLU A 313     -21.500  33.979  10.175  1.00  0.67           H  
ATOM   4690 1HB  GLU A 313     -20.250  35.466   8.619  1.00  0.67           H  
ATOM   4691 2HB  GLU A 313     -20.500  36.821   9.705  1.00  0.67           H  
ATOM   4692 1HG  GLU A 313     -19.147  35.763  11.415  1.00  0.67           H  
ATOM   4693 2HG  GLU A 313     -18.951  34.327  10.408  1.00  0.67           H  
ATOM   4694  N   ALA A 314     -22.394  36.674  11.903  1.00  0.65           N  
ATOM   4695  CA  ALA A 314     -22.687  37.175  13.245  1.00  0.65           C  
ATOM   4696  C   ALA A 314     -23.692  36.288  13.973  1.00  0.65           C  
ATOM   4697  O   ALA A 314     -23.610  36.110  15.190  1.00  0.65           O  
ATOM   4698  CB  ALA A 314     -23.229  38.591  13.171  1.00  0.65           C  
ATOM   4699  H   ALA A 314     -22.541  37.309  11.118  1.00  0.65           H  
ATOM   4700  HA  ALA A 314     -21.758  37.175  13.812  1.00  0.65           H  
ATOM   4701 1HB  ALA A 314     -23.416  38.963  14.176  1.00  0.65           H  
ATOM   4702 2HB  ALA A 314     -22.502  39.232  12.672  1.00  0.65           H  
ATOM   4703 3HB  ALA A 314     -24.157  38.589  12.606  1.00  0.65           H  
ATOM   4704  N   ALA A 315     -24.629  35.708  13.221  1.00  0.64           N  
ATOM   4705  CA  ALA A 315     -25.661  34.840  13.769  1.00  0.64           C  
ATOM   4706  C   ALA A 315     -25.128  33.451  14.123  1.00  0.64           C  
ATOM   4707  O   ALA A 315     -25.824  32.667  14.770  1.00  0.64           O  
ATOM   4708  CB  ALA A 315     -26.800  34.693  12.773  1.00  0.64           C  
ATOM   4709  H   ALA A 315     -24.660  35.921  12.222  1.00  0.64           H  
ATOM   4710  HA  ALA A 315     -26.036  35.301  14.681  1.00  0.64           H  
ATOM   4711 1HB  ALA A 315     -27.572  34.069  13.196  1.00  0.64           H  
ATOM   4712 2HB  ALA A 315     -27.208  35.676  12.537  1.00  0.64           H  
ATOM   4713 3HB  ALA A 315     -26.429  34.235  11.863  1.00  0.64           H  
ATOM   4714  N   GLY A 316     -23.906  33.125  13.706  1.00  0.62           N  
ATOM   4715  CA  GLY A 316     -23.353  31.801  13.942  1.00  0.62           C  
ATOM   4716  C   GLY A 316     -23.475  30.867  12.736  1.00  0.62           C  
ATOM   4717  O   GLY A 316     -23.225  29.665  12.855  1.00  0.62           O  
ATOM   4718  H   GLY A 316     -23.323  33.804  13.219  1.00  0.62           H  
ATOM   4719 1HA  GLY A 316     -22.300  31.909  14.205  1.00  0.62           H  
ATOM   4720 2HA  GLY A 316     -23.847  31.351  14.801  1.00  0.62           H  
ATOM   4721  N   VAL A 317     -23.859  31.404  11.576  1.00  0.61           N  
ATOM   4722  CA  VAL A 317     -23.983  30.592  10.368  1.00  0.61           C  
ATOM   4723  C   VAL A 317     -22.632  30.405   9.725  1.00  0.61           C  
ATOM   4724  O   VAL A 317     -21.953  31.380   9.411  1.00  0.61           O  
ATOM   4725  CB  VAL A 317     -24.870  31.316   9.343  1.00  0.61           C  
ATOM   4726  CG1 VAL A 317     -24.951  30.595   8.043  1.00  0.61           C  
ATOM   4727  CG2 VAL A 317     -26.250  31.507   9.903  1.00  0.61           C  
ATOM   4728  H   VAL A 317     -24.045  32.404  11.502  1.00  0.61           H  
ATOM   4729  HA  VAL A 317     -24.408  29.618  10.621  1.00  0.61           H  
ATOM   4730  HB  VAL A 317     -24.425  32.245   9.138  1.00  0.61           H  
ATOM   4731 1HG1 VAL A 317     -25.549  31.161   7.362  1.00  0.61           H  
ATOM   4732 2HG1 VAL A 317     -23.965  30.477   7.630  1.00  0.61           H  
ATOM   4733 3HG1 VAL A 317     -25.393  29.654   8.182  1.00  0.61           H  
ATOM   4734 1HG2 VAL A 317     -26.869  32.046   9.196  1.00  0.61           H  
ATOM   4735 2HG2 VAL A 317     -26.672  30.531  10.082  1.00  0.61           H  
ATOM   4736 3HG2 VAL A 317     -26.192  32.068  10.832  1.00  0.61           H  
ATOM   4737  N   ALA A 318     -22.213  29.167   9.519  1.00  0.60           N  
ATOM   4738  CA  ALA A 318     -20.943  29.005   8.843  1.00  0.60           C  
ATOM   4739  C   ALA A 318     -21.124  29.521   7.428  1.00  0.60           C  
ATOM   4740  O   ALA A 318     -22.083  29.123   6.763  1.00  0.60           O  
ATOM   4741  CB  ALA A 318     -20.501  27.546   8.838  1.00  0.60           C  
ATOM   4742  H   ALA A 318     -22.771  28.376   9.813  1.00  0.60           H  
ATOM   4743  HA  ALA A 318     -20.193  29.614   9.347  1.00  0.60           H  
ATOM   4744 1HB  ALA A 318     -19.548  27.464   8.324  1.00  0.60           H  
ATOM   4745 2HB  ALA A 318     -20.389  27.197   9.864  1.00  0.60           H  
ATOM   4746 3HB  ALA A 318     -21.246  26.938   8.329  1.00  0.60           H  
ATOM   4747  N   VAL A 319     -20.216  30.354   6.949  1.00  0.60           N  
ATOM   4748  CA  VAL A 319     -20.354  30.821   5.582  1.00  0.60           C  
ATOM   4749  C   VAL A 319     -19.139  30.465   4.776  1.00  0.60           C  
ATOM   4750  O   VAL A 319     -18.001  30.683   5.198  1.00  0.60           O  
ATOM   4751  CB  VAL A 319     -20.627  32.346   5.466  1.00  0.60           C  
ATOM   4752  CG1 VAL A 319     -20.685  32.730   3.938  1.00  0.60           C  
ATOM   4753  CG2 VAL A 319     -21.983  32.707   6.152  1.00  0.60           C  
ATOM   4754  H   VAL A 319     -19.451  30.668   7.528  1.00  0.60           H  
ATOM   4755  HA  VAL A 319     -21.202  30.315   5.136  1.00  0.60           H  
ATOM   4756  HB  VAL A 319     -19.815  32.907   5.931  1.00  0.60           H  
ATOM   4757 1HG1 VAL A 319     -20.876  33.759   3.793  1.00  0.60           H  
ATOM   4758 2HG1 VAL A 319     -19.737  32.493   3.464  1.00  0.60           H  
ATOM   4759 3HG1 VAL A 319     -21.480  32.170   3.454  1.00  0.60           H  
ATOM   4760 1HG2 VAL A 319     -22.172  33.774   6.055  1.00  0.60           H  
ATOM   4761 2HG2 VAL A 319     -22.787  32.150   5.673  1.00  0.60           H  
ATOM   4762 3HG2 VAL A 319     -21.946  32.452   7.201  1.00  0.60           H  
ATOM   4763  N   GLY A 320     -19.394  29.869   3.634  1.00  0.61           N  
ATOM   4764  CA  GLY A 320     -18.322  29.500   2.738  1.00  0.61           C  
ATOM   4765  C   GLY A 320     -18.519  30.235   1.443  1.00  0.61           C  
ATOM   4766  O   GLY A 320     -19.503  30.966   1.286  1.00  0.61           O  
ATOM   4767  H   GLY A 320     -20.374  29.727   3.381  1.00  0.61           H  
ATOM   4768 1HA  GLY A 320     -17.352  29.752   3.170  1.00  0.61           H  
ATOM   4769 2HA  GLY A 320     -18.338  28.426   2.563  1.00  0.61           H  
ATOM   4770  N   LEU A 321     -17.601  30.034   0.522  1.00  0.63           N  
ATOM   4771  CA  LEU A 321     -17.679  30.674  -0.783  1.00  0.63           C  
ATOM   4772  C   LEU A 321     -17.671  29.641  -1.880  1.00  0.63           C  
ATOM   4773  O   LEU A 321     -17.262  28.486  -1.673  1.00  0.63           O  
ATOM   4774  CB  LEU A 321     -16.558  31.716  -1.026  1.00  0.63           C  
ATOM   4775  CG  LEU A 321     -16.480  32.890  -0.023  1.00  0.63           C  
ATOM   4776  CD1 LEU A 321     -15.252  33.750  -0.324  1.00  0.63           C  
ATOM   4777  CD2 LEU A 321     -17.750  33.718  -0.101  1.00  0.63           C  
ATOM   4778  H   LEU A 321     -16.833  29.395   0.740  1.00  0.63           H  
ATOM   4779  HA  LEU A 321     -18.624  31.204  -0.842  1.00  0.63           H  
ATOM   4780 1HB  LEU A 321     -15.602  31.201  -1.004  1.00  0.63           H  
ATOM   4781 2HB  LEU A 321     -16.693  32.143  -2.021  1.00  0.63           H  
ATOM   4782  HG  LEU A 321     -16.376  32.492   0.962  1.00  0.63           H  
ATOM   4783 1HD1 LEU A 321     -15.178  34.570   0.390  1.00  0.63           H  
ATOM   4784 2HD1 LEU A 321     -14.373  33.145  -0.252  1.00  0.63           H  
ATOM   4785 3HD1 LEU A 321     -15.337  34.155  -1.331  1.00  0.63           H  
ATOM   4786 1HD2 LEU A 321     -17.709  34.534   0.615  1.00  0.63           H  
ATOM   4787 2HD2 LEU A 321     -17.867  34.123  -1.110  1.00  0.63           H  
ATOM   4788 3HD2 LEU A 321     -18.596  33.081   0.126  1.00  0.63           H  
ATOM   4789  N   GLY A 322     -18.092  30.067  -3.047  1.00  0.66           N  
ATOM   4790  CA  GLY A 322     -18.020  29.204  -4.201  1.00  0.66           C  
ATOM   4791  C   GLY A 322     -18.368  29.940  -5.469  1.00  0.66           C  
ATOM   4792  O   GLY A 322     -18.625  31.146  -5.460  1.00  0.66           O  
ATOM   4793  H   GLY A 322     -18.496  31.005  -3.105  1.00  0.66           H  
ATOM   4794 1HA  GLY A 322     -17.022  28.782  -4.280  1.00  0.66           H  
ATOM   4795 2HA  GLY A 322     -18.710  28.370  -4.070  1.00  0.66           H  
ATOM   4796  N   VAL A 323     -18.266  29.222  -6.568  1.00  0.71           N  
ATOM   4797  CA  VAL A 323     -18.560  29.772  -7.879  1.00  0.71           C  
ATOM   4798  C   VAL A 323     -19.511  28.829  -8.566  1.00  0.71           C  
ATOM   4799  O   VAL A 323     -19.129  27.695  -8.869  1.00  0.71           O  
ATOM   4800  CB  VAL A 323     -17.275  29.937  -8.701  1.00  0.71           C  
ATOM   4801  CG1 VAL A 323     -17.594  30.507 -10.028  1.00  0.71           C  
ATOM   4802  CG2 VAL A 323     -16.340  30.832  -7.992  1.00  0.71           C  
ATOM   4803  H   VAL A 323     -18.028  28.236  -6.460  1.00  0.71           H  
ATOM   4804  HA  VAL A 323     -19.045  30.741  -7.766  1.00  0.71           H  
ATOM   4805  HB  VAL A 323     -16.809  28.968  -8.858  1.00  0.71           H  
ATOM   4806 1HG1 VAL A 323     -16.687  30.632 -10.571  1.00  0.71           H  
ATOM   4807 2HG1 VAL A 323     -18.268  29.844 -10.565  1.00  0.71           H  
ATOM   4808 3HG1 VAL A 323     -18.060  31.478  -9.886  1.00  0.71           H  
ATOM   4809 1HG2 VAL A 323     -15.465  30.932  -8.594  1.00  0.71           H  
ATOM   4810 2HG2 VAL A 323     -16.799  31.809  -7.847  1.00  0.71           H  
ATOM   4811 3HG2 VAL A 323     -16.079  30.406  -7.032  1.00  0.71           H  
ATOM   4812  N   ASP A 324     -20.709  29.313  -8.886  1.00  0.77           N  
ATOM   4813  CA  ASP A 324     -21.739  28.445  -9.439  1.00  0.77           C  
ATOM   4814  C   ASP A 324     -21.292  27.683 -10.670  1.00  0.77           C  
ATOM   4815  O   ASP A 324     -21.514  26.476 -10.779  1.00  0.77           O  
ATOM   4816  CB  ASP A 324     -22.948  29.265  -9.862  1.00  0.77           C  
ATOM   4817  CG  ASP A 324     -23.732  29.880  -8.734  1.00  0.77           C  
ATOM   4818  OD1 ASP A 324     -23.502  29.594  -7.578  1.00  0.77           O  
ATOM   4819  OD2 ASP A 324     -24.618  30.632  -9.036  1.00  0.77           O  
ATOM   4820  H   ASP A 324     -20.922  30.276  -8.680  1.00  0.77           H  
ATOM   4821  HA  ASP A 324     -22.033  27.727  -8.679  1.00  0.77           H  
ATOM   4822 1HB  ASP A 324     -22.618  30.063 -10.533  1.00  0.77           H  
ATOM   4823 2HB  ASP A 324     -23.616  28.628 -10.440  1.00  0.77           H  
ATOM   4824  N   GLY A 325     -20.646  28.369 -11.592  1.00  0.83           N  
ATOM   4825  CA  GLY A 325     -20.247  27.695 -12.799  1.00  0.83           C  
ATOM   4826  C   GLY A 325     -20.150  28.659 -13.948  1.00  0.83           C  
ATOM   4827  O   GLY A 325     -20.718  29.760 -13.936  1.00  0.83           O  
ATOM   4828  H   GLY A 325     -20.463  29.365 -11.466  1.00  0.83           H  
ATOM   4829 1HA  GLY A 325     -19.284  27.213 -12.642  1.00  0.83           H  
ATOM   4830 2HA  GLY A 325     -20.962  26.911 -13.034  1.00  0.83           H  
ATOM   4831  N   SER A 326     -19.511  28.189 -14.993  1.00  0.89           N  
ATOM   4832  CA  SER A 326     -19.239  28.990 -16.161  1.00  0.89           C  
ATOM   4833  C   SER A 326     -20.490  29.596 -16.800  1.00  0.89           C  
ATOM   4834  O   SER A 326     -20.437  30.716 -17.293  1.00  0.89           O  
ATOM   4835  CB  SER A 326     -18.555  28.146 -17.175  1.00  0.89           C  
ATOM   4836  OG  SER A 326     -17.347  27.630 -16.682  1.00  0.89           O  
ATOM   4837  H   SER A 326     -19.130  27.251 -14.945  1.00  0.89           H  
ATOM   4838  HA  SER A 326     -18.565  29.792 -15.863  1.00  0.89           H  
ATOM   4839 1HB  SER A 326     -19.219  27.363 -17.514  1.00  0.89           H  
ATOM   4840 2HB  SER A 326     -18.329  28.782 -18.004  1.00  0.89           H  
ATOM   4841  HG  SER A 326     -16.882  28.367 -16.260  1.00  0.89           H  
ATOM   4842  N   ALA A 327     -21.631  28.915 -16.714  1.00  0.95           N  
ATOM   4843  CA  ALA A 327     -22.871  29.392 -17.328  1.00  0.95           C  
ATOM   4844  C   ALA A 327     -23.290  30.776 -16.813  1.00  0.95           C  
ATOM   4845  O   ALA A 327     -24.029  31.464 -17.510  1.00  0.95           O  
ATOM   4846  CB  ALA A 327     -23.989  28.400 -17.111  1.00  0.95           C  
ATOM   4847  H   ALA A 327     -21.630  28.024 -16.242  1.00  0.95           H  
ATOM   4848  HA  ALA A 327     -22.703  29.481 -18.400  1.00  0.95           H  
ATOM   4849 1HB  ALA A 327     -24.884  28.755 -17.611  1.00  0.95           H  
ATOM   4850 2HB  ALA A 327     -23.701  27.449 -17.520  1.00  0.95           H  
ATOM   4851 3HB  ALA A 327     -24.173  28.282 -16.067  1.00  0.95           H  
ATOM   4852  N   SER A 328     -22.889  31.165 -15.591  1.00  1.00           N  
ATOM   4853  CA  SER A 328     -23.229  32.504 -15.103  1.00  1.00           C  
ATOM   4854  C   SER A 328     -21.956  33.291 -14.797  1.00  1.00           C  
ATOM   4855  O   SER A 328     -21.979  34.517 -14.711  1.00  1.00           O  
ATOM   4856  CB  SER A 328     -24.101  32.460 -13.863  1.00  1.00           C  
ATOM   4857  OG  SER A 328     -23.442  31.848 -12.790  1.00  1.00           O  
ATOM   4858  H   SER A 328     -22.287  30.564 -15.032  1.00  1.00           H  
ATOM   4859  HA  SER A 328     -23.775  33.035 -15.883  1.00  1.00           H  
ATOM   4860 1HB  SER A 328     -24.354  33.482 -13.583  1.00  1.00           H  
ATOM   4861 2HB  SER A 328     -25.016  31.964 -14.068  1.00  1.00           H  
ATOM   4862  HG  SER A 328     -23.921  32.119 -11.981  1.00  1.00           H  
ATOM   4863  N   ASN A 329     -20.839  32.579 -14.645  1.00  1.03           N  
ATOM   4864  CA  ASN A 329     -19.587  33.197 -14.229  1.00  1.03           C  
ATOM   4865  C   ASN A 329     -18.539  33.385 -15.342  1.00  1.03           C  
ATOM   4866  O   ASN A 329     -17.636  34.213 -15.226  1.00  1.03           O  
ATOM   4867  CB  ASN A 329     -18.999  32.358 -13.104  1.00  1.03           C  
ATOM   4868  CG  ASN A 329     -19.913  32.338 -11.902  1.00  1.03           C  
ATOM   4869  OD1 ASN A 329     -20.328  31.316 -11.315  1.00  1.03           O  
ATOM   4870  ND2 ASN A 329     -20.285  33.502 -11.529  1.00  1.03           N  
ATOM   4871  H   ASN A 329     -20.883  31.568 -14.730  1.00  1.03           H  
ATOM   4872  HA  ASN A 329     -19.816  34.189 -13.840  1.00  1.03           H  
ATOM   4873 1HB  ASN A 329     -18.825  31.343 -13.448  1.00  1.03           H  
ATOM   4874 2HB  ASN A 329     -18.035  32.770 -12.804  1.00  1.03           H  
ATOM   4875 1HD2 ASN A 329     -20.906  33.597 -10.756  1.00  1.03           H  
ATOM   4876 2HD2 ASN A 329     -19.966  34.308 -12.029  1.00  1.03           H  
ATOM   4877  N   ASP A 330     -18.547  32.506 -16.337  1.00  1.02           N  
ATOM   4878  CA  ASP A 330     -17.593  32.404 -17.460  1.00  1.02           C  
ATOM   4879  C   ASP A 330     -16.087  32.289 -17.100  1.00  1.02           C  
ATOM   4880  O   ASP A 330     -15.289  31.915 -17.959  1.00  1.02           O  
ATOM   4881  CB  ASP A 330     -17.810  33.551 -18.449  1.00  1.02           C  
ATOM   4882  CG  ASP A 330     -17.220  33.286 -19.895  1.00  1.02           C  
ATOM   4883  OD1 ASP A 330     -17.127  32.138 -20.322  1.00  1.02           O  
ATOM   4884  OD2 ASP A 330     -16.873  34.246 -20.546  1.00  1.02           O  
ATOM   4885  H   ASP A 330     -19.326  31.865 -16.396  1.00  1.02           H  
ATOM   4886  HA  ASP A 330     -17.854  31.492 -17.998  1.00  1.02           H  
ATOM   4887 1HB  ASP A 330     -18.880  33.745 -18.544  1.00  1.02           H  
ATOM   4888 2HB  ASP A 330     -17.350  34.456 -18.049  1.00  1.02           H  
ATOM   4889  N   SER A 331     -15.699  32.507 -15.834  1.00  0.99           N  
ATOM   4890  CA  SER A 331     -14.310  32.282 -15.437  1.00  0.99           C  
ATOM   4891  C   SER A 331     -14.195  31.045 -14.575  1.00  0.99           C  
ATOM   4892  O   SER A 331     -13.125  30.454 -14.462  1.00  0.99           O  
ATOM   4893  CB  SER A 331     -13.782  33.428 -14.596  1.00  0.99           C  
ATOM   4894  OG  SER A 331     -14.435  33.497 -13.342  1.00  0.99           O  
ATOM   4895  H   SER A 331     -16.367  32.887 -15.176  1.00  0.99           H  
ATOM   4896  HA  SER A 331     -13.695  32.154 -16.327  1.00  0.99           H  
ATOM   4897 1HB  SER A 331     -12.710  33.311 -14.440  1.00  0.99           H  
ATOM   4898 2HB  SER A 331     -13.929  34.366 -15.129  1.00  0.99           H  
ATOM   4899  HG  SER A 331     -14.087  34.334 -12.942  1.00  0.99           H  
ATOM   4900  N   SER A 332     -15.301  30.702 -13.909  1.00  0.94           N  
ATOM   4901  CA  SER A 332     -15.371  29.613 -12.930  1.00  0.94           C  
ATOM   4902  C   SER A 332     -14.286  29.735 -11.850  1.00  0.94           C  
ATOM   4903  O   SER A 332     -13.901  28.738 -11.240  1.00  0.94           O  
ATOM   4904  CB  SER A 332     -15.174  28.294 -13.627  1.00  0.94           C  
ATOM   4905  OG  SER A 332     -16.136  28.106 -14.623  1.00  0.94           O  
ATOM   4906  H   SER A 332     -16.128  31.246 -14.085  1.00  0.94           H  
ATOM   4907  HA  SER A 332     -16.356  29.625 -12.474  1.00  0.94           H  
ATOM   4908 1HB  SER A 332     -14.180  28.250 -14.067  1.00  0.94           H  
ATOM   4909 2HB  SER A 332     -15.229  27.493 -12.904  1.00  0.94           H  
ATOM   4910  HG  SER A 332     -15.923  27.248 -15.026  1.00  0.94           H  
ATOM   4911  N   ASN A 333     -13.808  30.954 -11.603  1.00  0.88           N  
ATOM   4912  CA  ASN A 333     -12.657  31.136 -10.737  1.00  0.88           C  
ATOM   4913  C   ASN A 333     -12.943  31.569  -9.299  1.00  0.88           C  
ATOM   4914  O   ASN A 333     -13.479  32.654  -9.052  1.00  0.88           O  
ATOM   4915  CB  ASN A 333     -11.734  32.085 -11.444  1.00  0.88           C  
ATOM   4916  CG  ASN A 333     -10.475  32.203 -10.809  1.00  0.88           C  
ATOM   4917  OD1 ASN A 333     -10.319  32.812  -9.739  1.00  0.88           O  
ATOM   4918  ND2 ASN A 333      -9.505  31.613 -11.461  1.00  0.88           N  
ATOM   4919  H   ASN A 333     -14.181  31.756 -12.116  1.00  0.88           H  
ATOM   4920  HA  ASN A 333     -12.145  30.176 -10.671  1.00  0.88           H  
ATOM   4921 1HB  ASN A 333     -11.580  31.742 -12.469  1.00  0.88           H  
ATOM   4922 2HB  ASN A 333     -12.196  33.069 -11.502  1.00  0.88           H  
ATOM   4923 1HD2 ASN A 333      -8.556  31.635 -11.125  1.00  0.88           H  
ATOM   4924 2HD2 ASN A 333      -9.701  31.133 -12.320  1.00  0.88           H  
ATOM   4925  N   LEU A 334     -12.573  30.724  -8.329  1.00  0.82           N  
ATOM   4926  CA  LEU A 334     -12.868  31.051  -6.934  1.00  0.82           C  
ATOM   4927  C   LEU A 334     -12.160  32.303  -6.454  1.00  0.82           C  
ATOM   4928  O   LEU A 334     -12.796  33.127  -5.810  1.00  0.82           O  
ATOM   4929  CB  LEU A 334     -12.597  29.884  -5.986  1.00  0.82           C  
ATOM   4930  CG  LEU A 334     -12.917  30.191  -4.492  1.00  0.82           C  
ATOM   4931  CD1 LEU A 334     -14.376  30.611  -4.347  1.00  0.82           C  
ATOM   4932  CD2 LEU A 334     -12.684  28.952  -3.675  1.00  0.82           C  
ATOM   4933  H   LEU A 334     -12.123  29.849  -8.564  1.00  0.82           H  
ATOM   4934  HA  LEU A 334     -13.924  31.259  -6.857  1.00  0.82           H  
ATOM   4935 1HB  LEU A 334     -13.201  29.030  -6.294  1.00  0.82           H  
ATOM   4936 2HB  LEU A 334     -11.541  29.611  -6.055  1.00  0.82           H  
ATOM   4937  HG  LEU A 334     -12.272  30.996  -4.139  1.00  0.82           H  
ATOM   4938 1HD1 LEU A 334     -14.596  30.816  -3.302  1.00  0.82           H  
ATOM   4939 2HD1 LEU A 334     -14.563  31.509  -4.940  1.00  0.82           H  
ATOM   4940 3HD1 LEU A 334     -15.009  29.807  -4.700  1.00  0.82           H  
ATOM   4941 1HD2 LEU A 334     -12.892  29.146  -2.617  1.00  0.82           H  
ATOM   4942 2HD2 LEU A 334     -13.328  28.157  -4.026  1.00  0.82           H  
ATOM   4943 3HD2 LEU A 334     -11.675  28.670  -3.803  1.00  0.82           H  
ATOM   4944  N   MET A 335     -10.879  32.488  -6.779  1.00  0.76           N  
ATOM   4945  CA  MET A 335     -10.206  33.699  -6.320  1.00  0.76           C  
ATOM   4946  C   MET A 335     -10.875  34.957  -6.857  1.00  0.76           C  
ATOM   4947  O   MET A 335     -10.930  35.971  -6.152  1.00  0.76           O  
ATOM   4948  CB  MET A 335      -8.724  33.665  -6.651  1.00  0.76           C  
ATOM   4949  CG  MET A 335      -7.930  32.757  -5.777  1.00  0.76           C  
ATOM   4950  SD  MET A 335      -8.031  33.275  -4.002  1.00  0.76           S  
ATOM   4951  CE  MET A 335      -7.170  34.846  -4.019  1.00  0.76           C  
ATOM   4952  H   MET A 335     -10.381  31.804  -7.329  1.00  0.76           H  
ATOM   4953  HA  MET A 335     -10.285  33.732  -5.237  1.00  0.76           H  
ATOM   4954 1HB  MET A 335      -8.580  33.351  -7.682  1.00  0.76           H  
ATOM   4955 2HB  MET A 335      -8.309  34.653  -6.544  1.00  0.76           H  
ATOM   4956 1HG  MET A 335      -8.304  31.743  -5.884  1.00  0.76           H  
ATOM   4957 2HG  MET A 335      -6.885  32.770  -6.087  1.00  0.76           H  
ATOM   4958 1HE  MET A 335      -7.150  35.271  -3.016  1.00  0.76           H  
ATOM   4959 2HE  MET A 335      -6.149  34.695  -4.372  1.00  0.76           H  
ATOM   4960 3HE  MET A 335      -7.682  35.537  -4.693  1.00  0.76           H  
ATOM   4961  N   GLU A 336     -11.422  34.917  -8.076  1.00  0.72           N  
ATOM   4962  CA  GLU A 336     -12.148  36.099  -8.526  1.00  0.72           C  
ATOM   4963  C   GLU A 336     -13.368  36.265  -7.622  1.00  0.72           C  
ATOM   4964  O   GLU A 336     -13.691  37.379  -7.209  1.00  0.72           O  
ATOM   4965  CB  GLU A 336     -12.570  36.015  -9.994  1.00  0.72           C  
ATOM   4966  CG  GLU A 336     -11.414  36.097 -10.995  1.00  0.72           C  
ATOM   4967  CD  GLU A 336     -11.871  36.012 -12.438  1.00  0.72           C  
ATOM   4968  OE1 GLU A 336     -13.042  35.781 -12.671  1.00  0.72           O  
ATOM   4969  OE2 GLU A 336     -11.048  36.176 -13.309  1.00  0.72           O  
ATOM   4970  H   GLU A 336     -11.328  34.087  -8.661  1.00  0.72           H  
ATOM   4971  HA  GLU A 336     -11.509  36.975  -8.405  1.00  0.72           H  
ATOM   4972 1HB  GLU A 336     -13.088  35.070 -10.162  1.00  0.72           H  
ATOM   4973 2HB  GLU A 336     -13.273  36.818 -10.216  1.00  0.72           H  
ATOM   4974 1HG  GLU A 336     -10.886  37.038 -10.846  1.00  0.72           H  
ATOM   4975 2HG  GLU A 336     -10.716  35.289 -10.790  1.00  0.72           H  
ATOM   4976  N   GLY A 337     -13.999  35.133  -7.264  1.00  0.69           N  
ATOM   4977  CA  GLY A 337     -15.153  35.105  -6.370  1.00  0.69           C  
ATOM   4978  C   GLY A 337     -14.815  35.686  -4.994  1.00  0.69           C  
ATOM   4979  O   GLY A 337     -15.648  36.361  -4.383  1.00  0.69           O  
ATOM   4980  H   GLY A 337     -13.675  34.248  -7.660  1.00  0.69           H  
ATOM   4981 1HA  GLY A 337     -15.978  35.658  -6.817  1.00  0.69           H  
ATOM   4982 2HA  GLY A 337     -15.479  34.070  -6.257  1.00  0.69           H  
ATOM   4983  N   VAL A 338     -13.586  35.450  -4.525  1.00  0.67           N  
ATOM   4984  CA  VAL A 338     -13.137  35.960  -3.234  1.00  0.67           C  
ATOM   4985  C   VAL A 338     -12.993  37.469  -3.336  1.00  0.67           C  
ATOM   4986  O   VAL A 338     -13.425  38.207  -2.446  1.00  0.67           O  
ATOM   4987  CB  VAL A 338     -11.786  35.355  -2.808  1.00  0.67           C  
ATOM   4988  CG1 VAL A 338     -11.325  35.987  -1.523  1.00  0.67           C  
ATOM   4989  CG2 VAL A 338     -11.915  33.866  -2.642  1.00  0.67           C  
ATOM   4990  H   VAL A 338     -12.975  34.855  -5.083  1.00  0.67           H  
ATOM   4991  HA  VAL A 338     -13.886  35.721  -2.478  1.00  0.67           H  
ATOM   4992  HB  VAL A 338     -11.039  35.581  -3.570  1.00  0.67           H  
ATOM   4993 1HG1 VAL A 338     -10.366  35.576  -1.243  1.00  0.67           H  
ATOM   4994 2HG1 VAL A 338     -11.235  37.054  -1.649  1.00  0.67           H  
ATOM   4995 3HG1 VAL A 338     -12.051  35.772  -0.747  1.00  0.67           H  
ATOM   4996 1HG2 VAL A 338     -10.958  33.441  -2.342  1.00  0.67           H  
ATOM   4997 2HG2 VAL A 338     -12.658  33.684  -1.896  1.00  0.67           H  
ATOM   4998 3HG2 VAL A 338     -12.226  33.425  -3.560  1.00  0.67           H  
ATOM   4999  N   ARG A 339     -12.378  37.933  -4.432  1.00  0.67           N  
ATOM   5000  CA  ARG A 339     -12.220  39.364  -4.651  1.00  0.67           C  
ATOM   5001  C   ARG A 339     -13.580  40.028  -4.689  1.00  0.67           C  
ATOM   5002  O   ARG A 339     -13.796  41.070  -4.074  1.00  0.67           O  
ATOM   5003  CB  ARG A 339     -11.503  39.667  -5.953  1.00  0.67           C  
ATOM   5004  CG  ARG A 339     -11.181  41.167  -6.132  1.00  0.67           C  
ATOM   5005  CD  ARG A 339     -10.443  41.454  -7.394  1.00  0.67           C  
ATOM   5006  NE  ARG A 339     -10.012  42.859  -7.463  1.00  0.67           N  
ATOM   5007  CZ  ARG A 339     -10.779  43.896  -7.849  1.00  0.67           C  
ATOM   5008  NH1 ARG A 339     -12.032  43.699  -8.197  1.00  0.67           N  
ATOM   5009  NH2 ARG A 339     -10.273  45.117  -7.879  1.00  0.67           N  
ATOM   5010  H   ARG A 339     -12.017  37.275  -5.126  1.00  0.67           H  
ATOM   5011  HA  ARG A 339     -11.657  39.793  -3.833  1.00  0.67           H  
ATOM   5012 1HB  ARG A 339     -10.594  39.078  -6.024  1.00  0.67           H  
ATOM   5013 2HB  ARG A 339     -12.138  39.373  -6.787  1.00  0.67           H  
ATOM   5014 1HG  ARG A 339     -12.117  41.722  -6.161  1.00  0.67           H  
ATOM   5015 2HG  ARG A 339     -10.583  41.519  -5.292  1.00  0.67           H  
ATOM   5016 1HD  ARG A 339      -9.551  40.824  -7.436  1.00  0.67           H  
ATOM   5017 2HD  ARG A 339     -11.082  41.243  -8.251  1.00  0.67           H  
ATOM   5018  HE  ARG A 339      -9.027  43.058  -7.222  1.00  0.67           H  
ATOM   5019 1HH1 ARG A 339     -12.417  42.765  -8.175  1.00  0.67           H  
ATOM   5020 2HH1 ARG A 339     -12.605  44.477  -8.488  1.00  0.67           H  
ATOM   5021 1HH2 ARG A 339      -9.308  45.278  -7.612  1.00  0.67           H  
ATOM   5022 2HH2 ARG A 339     -10.847  45.892  -8.167  1.00  0.67           H  
ATOM   5023  N   HIS A 340     -14.528  39.400  -5.379  1.00  0.66           N  
ATOM   5024  CA  HIS A 340     -15.859  39.960  -5.477  1.00  0.66           C  
ATOM   5025  C   HIS A 340     -16.541  39.930  -4.115  1.00  0.66           C  
ATOM   5026  O   HIS A 340     -17.232  40.878  -3.754  1.00  0.66           O  
ATOM   5027  CB  HIS A 340     -16.664  39.229  -6.542  1.00  0.66           C  
ATOM   5028  CG  HIS A 340     -16.166  39.520  -7.926  1.00  0.66           C  
ATOM   5029  ND1 HIS A 340     -16.499  38.752  -9.017  1.00  0.66           N  
ATOM   5030  CD2 HIS A 340     -15.344  40.490  -8.384  1.00  0.66           C  
ATOM   5031  CE1 HIS A 340     -15.904  39.234 -10.092  1.00  0.66           C  
ATOM   5032  NE2 HIS A 340     -15.197  40.294  -9.737  1.00  0.66           N  
ATOM   5033  H   HIS A 340     -14.305  38.539  -5.878  1.00  0.66           H  
ATOM   5034  HA  HIS A 340     -15.789  41.000  -5.784  1.00  0.66           H  
ATOM   5035 1HB  HIS A 340     -16.602  38.153  -6.372  1.00  0.66           H  
ATOM   5036 2HB  HIS A 340     -17.709  39.514  -6.480  1.00  0.66           H  
ATOM   5037  HD1 HIS A 340     -17.079  37.933  -9.012  1.00  0.66           H  
ATOM   5038  HD2 HIS A 340     -14.830  41.316  -7.890  1.00  0.66           H  
ATOM   5039  HE1 HIS A 340     -16.045  38.756 -11.061  1.00  0.66           H  
ATOM   5040  N   ALA A 341     -16.316  38.876  -3.318  1.00  0.67           N  
ATOM   5041  CA  ALA A 341     -16.900  38.845  -1.981  1.00  0.67           C  
ATOM   5042  C   ALA A 341     -16.393  40.032  -1.180  1.00  0.67           C  
ATOM   5043  O   ALA A 341     -17.157  40.659  -0.442  1.00  0.67           O  
ATOM   5044  CB  ALA A 341     -16.537  37.550  -1.250  1.00  0.67           C  
ATOM   5045  H   ALA A 341     -15.772  38.084  -3.647  1.00  0.67           H  
ATOM   5046  HA  ALA A 341     -17.978  38.927  -2.072  1.00  0.67           H  
ATOM   5047 1HB  ALA A 341     -16.990  37.553  -0.264  1.00  0.67           H  
ATOM   5048 2HB  ALA A 341     -16.897  36.691  -1.811  1.00  0.67           H  
ATOM   5049 3HB  ALA A 341     -15.459  37.480  -1.150  1.00  0.67           H  
ATOM   5050  N   LEU A 342     -15.121  40.382  -1.368  1.00  0.68           N  
ATOM   5051  CA  LEU A 342     -14.537  41.509  -0.665  1.00  0.68           C  
ATOM   5052  C   LEU A 342     -15.107  42.837  -1.176  1.00  0.68           C  
ATOM   5053  O   LEU A 342     -15.462  43.715  -0.388  1.00  0.68           O  
ATOM   5054  CB  LEU A 342     -13.008  41.502  -0.800  1.00  0.68           C  
ATOM   5055  CG  LEU A 342     -12.279  42.587  -0.012  1.00  0.68           C  
ATOM   5056  CD1 LEU A 342     -12.640  42.431   1.424  1.00  0.68           C  
ATOM   5057  CD2 LEU A 342     -10.793  42.441  -0.200  1.00  0.68           C  
ATOM   5058  H   LEU A 342     -14.532  39.813  -1.980  1.00  0.68           H  
ATOM   5059  HA  LEU A 342     -14.774  41.414   0.383  1.00  0.68           H  
ATOM   5060 1HB  LEU A 342     -12.632  40.533  -0.478  1.00  0.68           H  
ATOM   5061 2HB  LEU A 342     -12.751  41.632  -1.849  1.00  0.68           H  
ATOM   5062  HG  LEU A 342     -12.595  43.562  -0.336  1.00  0.68           H  
ATOM   5063 1HD1 LEU A 342     -12.142  43.179   2.024  1.00  0.68           H  
ATOM   5064 2HD1 LEU A 342     -13.709  42.548   1.522  1.00  0.68           H  
ATOM   5065 3HD1 LEU A 342     -12.346  41.444   1.762  1.00  0.68           H  
ATOM   5066 1HD2 LEU A 342     -10.270  43.205   0.367  1.00  0.68           H  
ATOM   5067 2HD2 LEU A 342     -10.493  41.478   0.145  1.00  0.68           H  
ATOM   5068 3HD2 LEU A 342     -10.558  42.539  -1.253  1.00  0.68           H  
ATOM   5069  N   MET A 343     -15.241  42.996  -2.498  1.00  0.70           N  
ATOM   5070  CA  MET A 343     -15.716  44.281  -3.008  1.00  0.70           C  
ATOM   5071  C   MET A 343     -17.209  44.485  -2.739  1.00  0.70           C  
ATOM   5072  O   MET A 343     -17.614  45.542  -2.253  1.00  0.70           O  
ATOM   5073  CB  MET A 343     -15.476  44.367  -4.519  1.00  0.70           C  
ATOM   5074  CG  MET A 343     -14.003  44.362  -4.957  1.00  0.70           C  
ATOM   5075  SD  MET A 343     -13.030  45.710  -4.309  1.00  0.70           S  
ATOM   5076  CE  MET A 343     -12.323  44.862  -2.927  1.00  0.70           C  
ATOM   5077  H   MET A 343     -14.952  42.249  -3.128  1.00  0.70           H  
ATOM   5078  HA  MET A 343     -15.170  45.077  -2.505  1.00  0.70           H  
ATOM   5079 1HB  MET A 343     -15.958  43.516  -5.001  1.00  0.70           H  
ATOM   5080 2HB  MET A 343     -15.944  45.269  -4.909  1.00  0.70           H  
ATOM   5081 1HG  MET A 343     -13.543  43.438  -4.630  1.00  0.70           H  
ATOM   5082 2HG  MET A 343     -13.954  44.392  -6.040  1.00  0.70           H  
ATOM   5083 1HE  MET A 343     -11.660  45.529  -2.386  1.00  0.70           H  
ATOM   5084 2HE  MET A 343     -13.120  44.541  -2.281  1.00  0.70           H  
ATOM   5085 3HE  MET A 343     -11.768  43.994  -3.278  1.00  0.70           H  
ATOM   5086  N   ILE A 344     -18.018  43.458  -2.988  1.00  0.72           N  
ATOM   5087  CA  ILE A 344     -19.463  43.525  -2.785  1.00  0.72           C  
ATOM   5088  C   ILE A 344     -19.745  43.628  -1.305  1.00  0.72           C  
ATOM   5089  O   ILE A 344     -20.599  44.414  -0.866  1.00  0.72           O  
ATOM   5090  CB  ILE A 344     -20.160  42.312  -3.417  1.00  0.72           C  
ATOM   5091  CG1 ILE A 344     -20.008  42.405  -4.950  1.00  0.72           C  
ATOM   5092  CG2 ILE A 344     -21.645  42.240  -3.023  1.00  0.72           C  
ATOM   5093  CD1 ILE A 344     -20.378  41.146  -5.684  1.00  0.72           C  
ATOM   5094  H   ILE A 344     -17.626  42.593  -3.350  1.00  0.72           H  
ATOM   5095  HA  ILE A 344     -19.843  44.421  -3.269  1.00  0.72           H  
ATOM   5096  HB  ILE A 344     -19.657  41.401  -3.089  1.00  0.72           H  
ATOM   5097 1HG1 ILE A 344     -20.644  43.212  -5.312  1.00  0.72           H  
ATOM   5098 2HG1 ILE A 344     -18.969  42.646  -5.185  1.00  0.72           H  
ATOM   5099 1HG2 ILE A 344     -22.099  41.367  -3.490  1.00  0.72           H  
ATOM   5100 2HG2 ILE A 344     -21.731  42.157  -1.939  1.00  0.72           H  
ATOM   5101 3HG2 ILE A 344     -22.161  43.140  -3.359  1.00  0.72           H  
ATOM   5102 1HD1 ILE A 344     -20.243  41.291  -6.753  1.00  0.72           H  
ATOM   5103 2HD1 ILE A 344     -19.729  40.357  -5.349  1.00  0.72           H  
ATOM   5104 3HD1 ILE A 344     -21.415  40.884  -5.481  1.00  0.72           H  
ATOM   5105  N   GLY A 345     -19.030  42.820  -0.527  1.00  0.75           N  
ATOM   5106  CA  GLY A 345     -19.162  42.831   0.904  1.00  0.75           C  
ATOM   5107  C   GLY A 345     -18.924  44.236   1.415  1.00  0.75           C  
ATOM   5108  O   GLY A 345     -19.767  44.758   2.128  1.00  0.75           O  
ATOM   5109  H   GLY A 345     -18.350  42.170  -0.916  1.00  0.75           H  
ATOM   5110 1HA  GLY A 345     -20.159  42.494   1.185  1.00  0.75           H  
ATOM   5111 2HA  GLY A 345     -18.451  42.139   1.329  1.00  0.75           H  
ATOM   5112  N   ARG A 346     -17.806  44.871   1.035  1.00  0.78           N  
ATOM   5113  CA  ARG A 346     -17.527  46.243   1.472  1.00  0.78           C  
ATOM   5114  C   ARG A 346     -18.577  47.251   0.970  1.00  0.78           C  
ATOM   5115  O   ARG A 346     -19.007  48.143   1.704  1.00  0.78           O  
ATOM   5116  CB  ARG A 346     -16.150  46.683   1.001  1.00  0.78           C  
ATOM   5117  CG  ARG A 346     -14.968  46.026   1.728  1.00  0.78           C  
ATOM   5118  CD  ARG A 346     -13.699  46.433   1.118  1.00  0.78           C  
ATOM   5119  NE  ARG A 346     -12.546  45.921   1.825  1.00  0.78           N  
ATOM   5120  CZ  ARG A 346     -11.283  46.050   1.369  1.00  0.78           C  
ATOM   5121  NH1 ARG A 346     -11.068  46.658   0.222  1.00  0.78           N  
ATOM   5122  NH2 ARG A 346     -10.264  45.584   2.063  1.00  0.78           N  
ATOM   5123  H   ARG A 346     -17.116  44.401   0.445  1.00  0.78           H  
ATOM   5124  HA  ARG A 346     -17.529  46.255   2.562  1.00  0.78           H  
ATOM   5125 1HB  ARG A 346     -16.048  46.464  -0.064  1.00  0.78           H  
ATOM   5126 2HB  ARG A 346     -16.056  47.760   1.130  1.00  0.78           H  
ATOM   5127 1HG  ARG A 346     -14.957  46.339   2.773  1.00  0.78           H  
ATOM   5128 2HG  ARG A 346     -15.047  44.942   1.687  1.00  0.78           H  
ATOM   5129 1HD  ARG A 346     -13.665  46.051   0.095  1.00  0.78           H  
ATOM   5130 2HD  ARG A 346     -13.637  47.517   1.103  1.00  0.78           H  
ATOM   5131  HE  ARG A 346     -12.707  45.433   2.729  1.00  0.78           H  
ATOM   5132 1HH1 ARG A 346     -11.849  47.028  -0.303  1.00  0.78           H  
ATOM   5133 2HH1 ARG A 346     -10.127  46.770  -0.123  1.00  0.78           H  
ATOM   5134 1HH2 ARG A 346     -10.416  45.145   2.956  1.00  0.78           H  
ATOM   5135 2HH2 ARG A 346      -9.325  45.693   1.713  1.00  0.78           H  
ATOM   5136  N   LEU A 347     -19.093  47.083  -0.243  1.00  0.83           N  
ATOM   5137  CA  LEU A 347     -20.122  48.019  -0.692  1.00  0.83           C  
ATOM   5138  C   LEU A 347     -21.353  47.942   0.220  1.00  0.83           C  
ATOM   5139  O   LEU A 347     -22.038  48.946   0.437  1.00  0.83           O  
ATOM   5140  CB  LEU A 347     -20.517  47.741  -2.148  1.00  0.83           C  
ATOM   5141  CG  LEU A 347     -19.452  48.085  -3.204  1.00  0.83           C  
ATOM   5142  CD1 LEU A 347     -19.902  47.578  -4.571  1.00  0.83           C  
ATOM   5143  CD2 LEU A 347     -19.245  49.587  -3.222  1.00  0.83           C  
ATOM   5144  H   LEU A 347     -18.744  46.355  -0.869  1.00  0.83           H  
ATOM   5145  HA  LEU A 347     -19.716  49.027  -0.635  1.00  0.83           H  
ATOM   5146 1HB  LEU A 347     -20.744  46.680  -2.242  1.00  0.83           H  
ATOM   5147 2HB  LEU A 347     -21.417  48.306  -2.377  1.00  0.83           H  
ATOM   5148  HG  LEU A 347     -18.522  47.608  -2.954  1.00  0.83           H  
ATOM   5149 1HD1 LEU A 347     -19.144  47.820  -5.315  1.00  0.83           H  
ATOM   5150 2HD1 LEU A 347     -20.036  46.499  -4.530  1.00  0.83           H  
ATOM   5151 3HD1 LEU A 347     -20.843  48.052  -4.842  1.00  0.83           H  
ATOM   5152 1HD2 LEU A 347     -18.487  49.839  -3.964  1.00  0.83           H  
ATOM   5153 2HD2 LEU A 347     -20.182  50.080  -3.478  1.00  0.83           H  
ATOM   5154 3HD2 LEU A 347     -18.916  49.918  -2.238  1.00  0.83           H  
ATOM   5155  N   THR A 348     -21.618  46.748   0.753  1.00  0.88           N  
ATOM   5156  CA  THR A 348     -22.744  46.494   1.637  1.00  0.88           C  
ATOM   5157  C   THR A 348     -22.437  46.844   3.122  1.00  0.88           C  
ATOM   5158  O   THR A 348     -23.287  47.395   3.826  1.00  0.88           O  
ATOM   5159  CB  THR A 348     -23.130  45.006   1.537  1.00  0.88           C  
ATOM   5160  OG1 THR A 348     -23.392  44.676   0.155  1.00  0.88           O  
ATOM   5161  CG2 THR A 348     -24.366  44.727   2.369  1.00  0.88           C  
ATOM   5162  H   THR A 348     -21.022  45.959   0.493  1.00  0.88           H  
ATOM   5163  HA  THR A 348     -23.583  47.105   1.309  1.00  0.88           H  
ATOM   5164  HB  THR A 348     -22.307  44.395   1.893  1.00  0.88           H  
ATOM   5165  HG1 THR A 348     -22.528  44.699  -0.326  1.00  0.88           H  
ATOM   5166 1HG2 THR A 348     -24.627  43.671   2.292  1.00  0.88           H  
ATOM   5167 2HG2 THR A 348     -24.160  44.976   3.409  1.00  0.88           H  
ATOM   5168 3HG2 THR A 348     -25.193  45.333   2.010  1.00  0.88           H  
ATOM   5169  N   TYR A 349     -21.237  46.470   3.596  1.00  0.92           N  
ATOM   5170  CA  TYR A 349     -20.810  46.591   4.998  1.00  0.92           C  
ATOM   5171  C   TYR A 349     -19.618  47.546   5.283  1.00  0.92           C  
ATOM   5172  O   TYR A 349     -19.010  47.497   6.371  1.00  0.92           O  
ATOM   5173  CB  TYR A 349     -20.498  45.201   5.534  1.00  0.92           C  
ATOM   5174  CG  TYR A 349     -21.677  44.270   5.484  1.00  0.92           C  
ATOM   5175  CD1 TYR A 349     -21.717  43.240   4.552  1.00  0.92           C  
ATOM   5176  CD2 TYR A 349     -22.730  44.456   6.357  1.00  0.92           C  
ATOM   5177  CE1 TYR A 349     -22.808  42.399   4.510  1.00  0.92           C  
ATOM   5178  CE2 TYR A 349     -23.819  43.622   6.310  1.00  0.92           C  
ATOM   5179  CZ  TYR A 349     -23.858  42.603   5.398  1.00  0.92           C  
ATOM   5180  OH  TYR A 349     -24.934  41.796   5.357  1.00  0.92           O  
ATOM   5181  H   TYR A 349     -20.594  46.040   2.949  1.00  0.92           H  
ATOM   5182  HA  TYR A 349     -21.658  46.979   5.560  1.00  0.92           H  
ATOM   5183 1HB  TYR A 349     -19.683  44.759   4.954  1.00  0.92           H  
ATOM   5184 2HB  TYR A 349     -20.171  45.271   6.562  1.00  0.92           H  
ATOM   5185  HD1 TYR A 349     -20.887  43.099   3.858  1.00  0.92           H  
ATOM   5186  HD2 TYR A 349     -22.699  45.269   7.082  1.00  0.92           H  
ATOM   5187  HE1 TYR A 349     -22.849  41.588   3.782  1.00  0.92           H  
ATOM   5188  HE2 TYR A 349     -24.656  43.770   6.999  1.00  0.92           H  
ATOM   5189  HH  TYR A 349     -25.599  42.124   5.979  1.00  0.92           H  
ATOM   5190  N   ASP A 350     -19.311  48.419   4.331  1.00  0.96           N  
ATOM   5191  CA  ASP A 350     -18.278  49.444   4.445  1.00  0.96           C  
ATOM   5192  C   ASP A 350     -16.888  48.877   4.771  1.00  0.96           C  
ATOM   5193  O   ASP A 350     -16.470  47.877   4.197  1.00  0.96           O  
ATOM   5194  CB  ASP A 350     -18.731  50.476   5.497  1.00  0.96           C  
ATOM   5195  CG  ASP A 350     -17.972  51.790   5.462  1.00  0.96           C  
ATOM   5196  OD1 ASP A 350     -18.105  52.558   4.543  1.00  0.96           O  
ATOM   5197  OD2 ASP A 350     -17.228  51.976   6.395  1.00  0.96           O  
ATOM   5198  H   ASP A 350     -19.793  48.365   3.441  1.00  0.96           H  
ATOM   5199  HA  ASP A 350     -18.210  49.952   3.481  1.00  0.96           H  
ATOM   5200 1HB  ASP A 350     -19.788  50.694   5.340  1.00  0.96           H  
ATOM   5201 2HB  ASP A 350     -18.640  50.046   6.495  1.00  0.96           H  
ATOM   5202  N   ALA A 351     -16.185  49.469   5.733  1.00  0.97           N  
ATOM   5203  CA  ALA A 351     -14.834  49.047   6.058  1.00  0.97           C  
ATOM   5204  C   ALA A 351     -14.761  47.832   6.977  1.00  0.97           C  
ATOM   5205  O   ALA A 351     -13.665  47.429   7.359  1.00  0.97           O  
ATOM   5206  CB  ALA A 351     -14.093  50.200   6.699  1.00  0.97           C  
ATOM   5207  H   ALA A 351     -16.551  50.294   6.213  1.00  0.97           H  
ATOM   5208  HA  ALA A 351     -14.338  48.785   5.124  1.00  0.97           H  
ATOM   5209 1HB  ALA A 351     -13.065  49.907   6.902  1.00  0.97           H  
ATOM   5210 2HB  ALA A 351     -14.105  51.058   6.025  1.00  0.97           H  
ATOM   5211 3HB  ALA A 351     -14.588  50.469   7.631  1.00  0.97           H  
ATOM   5212  N   SER A 352     -15.896  47.264   7.388  1.00  0.95           N  
ATOM   5213  CA  SER A 352     -15.829  46.137   8.315  1.00  0.95           C  
ATOM   5214  C   SER A 352     -15.357  44.807   7.703  1.00  0.95           C  
ATOM   5215  O   SER A 352     -15.014  43.889   8.449  1.00  0.95           O  
ATOM   5216  CB  SER A 352     -17.168  45.937   8.991  1.00  0.95           C  
ATOM   5217  OG  SER A 352     -18.146  45.535   8.079  1.00  0.95           O  
ATOM   5218  H   SER A 352     -16.808  47.585   7.050  1.00  0.95           H  
ATOM   5219  HA  SER A 352     -15.114  46.404   9.094  1.00  0.95           H  
ATOM   5220 1HB  SER A 352     -17.064  45.183   9.767  1.00  0.95           H  
ATOM   5221 2HB  SER A 352     -17.476  46.863   9.472  1.00  0.95           H  
ATOM   5222  HG  SER A 352     -18.349  46.334   7.538  1.00  0.95           H  
ATOM   5223  N   LEU A 353     -15.337  44.691   6.371  1.00  0.92           N  
ATOM   5224  CA  LEU A 353     -14.896  43.439   5.747  1.00  0.92           C  
ATOM   5225  C   LEU A 353     -13.469  43.521   5.205  1.00  0.92           C  
ATOM   5226  O   LEU A 353     -13.159  44.369   4.355  1.00  0.92           O  
ATOM   5227  CB  LEU A 353     -15.828  43.020   4.607  1.00  0.92           C  
ATOM   5228  CG  LEU A 353     -15.388  41.764   3.915  1.00  0.92           C  
ATOM   5229  CD1 LEU A 353     -15.458  40.683   4.872  1.00  0.92           C  
ATOM   5230  CD2 LEU A 353     -16.256  41.480   2.754  1.00  0.92           C  
ATOM   5231  H   LEU A 353     -15.627  45.476   5.803  1.00  0.92           H  
ATOM   5232  HA  LEU A 353     -14.915  42.654   6.504  1.00  0.92           H  
ATOM   5233 1HB  LEU A 353     -16.828  42.862   5.008  1.00  0.92           H  
ATOM   5234 2HB  LEU A 353     -15.869  43.821   3.869  1.00  0.92           H  
ATOM   5235  HG  LEU A 353     -14.360  41.860   3.601  1.00  0.92           H  
ATOM   5236 1HD1 LEU A 353     -15.122  39.758   4.400  1.00  0.92           H  
ATOM   5237 2HD1 LEU A 353     -14.828  40.924   5.716  1.00  0.92           H  
ATOM   5238 3HD1 LEU A 353     -16.462  40.581   5.204  1.00  0.92           H  
ATOM   5239 1HD2 LEU A 353     -15.934  40.556   2.271  1.00  0.92           H  
ATOM   5240 2HD2 LEU A 353     -17.277  41.370   3.102  1.00  0.92           H  
ATOM   5241 3HD2 LEU A 353     -16.191  42.306   2.046  1.00  0.92           H  
ATOM   5242  N   THR A 354     -12.603  42.624   5.680  1.00  0.87           N  
ATOM   5243  CA  THR A 354     -11.218  42.621   5.240  1.00  0.87           C  
ATOM   5244  C   THR A 354     -10.927  41.485   4.280  1.00  0.87           C  
ATOM   5245  O   THR A 354     -11.705  40.534   4.154  1.00  0.87           O  
ATOM   5246  CB  THR A 354     -10.283  42.451   6.436  1.00  0.87           C  
ATOM   5247  OG1 THR A 354     -10.481  41.137   6.991  1.00  0.87           O  
ATOM   5248  CG2 THR A 354     -10.616  43.484   7.493  1.00  0.87           C  
ATOM   5249  H   THR A 354     -12.895  41.938   6.395  1.00  0.87           H  
ATOM   5250  HA  THR A 354     -11.003  43.563   4.739  1.00  0.87           H  
ATOM   5251  HB  THR A 354      -9.246  42.561   6.117  1.00  0.87           H  
ATOM   5252  HG1 THR A 354     -11.394  41.091   7.370  1.00  0.87           H  
ATOM   5253 1HG2 THR A 354      -9.959  43.353   8.352  1.00  0.87           H  
ATOM   5254 2HG2 THR A 354     -10.484  44.484   7.082  1.00  0.87           H  
ATOM   5255 3HG2 THR A 354     -11.657  43.354   7.809  1.00  0.87           H  
ATOM   5256  N   HIS A 355      -9.763  41.544   3.651  1.00  0.81           N  
ATOM   5257  CA  HIS A 355      -9.330  40.465   2.784  1.00  0.81           C  
ATOM   5258  C   HIS A 355      -9.105  39.170   3.550  1.00  0.81           C  
ATOM   5259  O   HIS A 355      -9.258  38.080   3.003  1.00  0.81           O  
ATOM   5260  CB  HIS A 355      -8.043  40.866   2.094  1.00  0.81           C  
ATOM   5261  CG  HIS A 355      -6.912  41.063   3.036  1.00  0.81           C  
ATOM   5262  ND1 HIS A 355      -6.757  42.213   3.784  1.00  0.81           N  
ATOM   5263  CD2 HIS A 355      -5.879  40.263   3.357  1.00  0.81           C  
ATOM   5264  CE1 HIS A 355      -5.654  42.109   4.516  1.00  0.81           C  
ATOM   5265  NE2 HIS A 355      -5.105  40.941   4.271  1.00  0.81           N  
ATOM   5266  H   HIS A 355      -9.165  42.347   3.780  1.00  0.81           H  
ATOM   5267  HA  HIS A 355     -10.089  40.272   2.030  1.00  0.81           H  
ATOM   5268 1HB  HIS A 355      -7.756  40.096   1.384  1.00  0.81           H  
ATOM   5269 2HB  HIS A 355      -8.193  41.787   1.534  1.00  0.81           H  
ATOM   5270  HD2 HIS A 355      -5.694  39.271   2.958  1.00  0.81           H  
ATOM   5271  HE1 HIS A 355      -5.259  42.857   5.202  1.00  0.81           H  
ATOM   5272  HE2 HIS A 355      -4.250  40.591   4.695  1.00  0.81           H  
ATOM   5273  N   LEU A 356      -8.807  39.279   4.847  1.00  0.77           N  
ATOM   5274  CA  LEU A 356      -8.582  38.091   5.651  1.00  0.77           C  
ATOM   5275  C   LEU A 356      -9.906  37.414   5.916  1.00  0.77           C  
ATOM   5276  O   LEU A 356      -9.975  36.189   6.004  1.00  0.77           O  
ATOM   5277  CB  LEU A 356      -7.870  38.423   6.959  1.00  0.77           C  
ATOM   5278  CG  LEU A 356      -6.459  38.930   6.774  1.00  0.77           C  
ATOM   5279  CD1 LEU A 356      -5.854  39.286   8.110  1.00  0.77           C  
ATOM   5280  CD2 LEU A 356      -5.634  37.876   6.034  1.00  0.77           C  
ATOM   5281  H   LEU A 356      -8.715  40.197   5.264  1.00  0.77           H  
ATOM   5282  HA  LEU A 356      -7.952  37.405   5.087  1.00  0.77           H  
ATOM   5283 1HB  LEU A 356      -8.443  39.193   7.479  1.00  0.77           H  
ATOM   5284 2HB  LEU A 356      -7.836  37.531   7.582  1.00  0.77           H  
ATOM   5285  HG  LEU A 356      -6.498  39.829   6.198  1.00  0.77           H  
ATOM   5286 1HD1 LEU A 356      -4.847  39.676   7.958  1.00  0.77           H  
ATOM   5287 2HD1 LEU A 356      -6.468  40.046   8.594  1.00  0.77           H  
ATOM   5288 3HD1 LEU A 356      -5.809  38.398   8.739  1.00  0.77           H  
ATOM   5289 1HD2 LEU A 356      -4.626  38.256   5.882  1.00  0.77           H  
ATOM   5290 2HD2 LEU A 356      -5.594  36.962   6.624  1.00  0.77           H  
ATOM   5291 3HD2 LEU A 356      -6.090  37.663   5.069  1.00  0.77           H  
ATOM   5292  N   ASP A 357     -10.984  38.193   5.960  1.00  0.73           N  
ATOM   5293  CA  ASP A 357     -12.283  37.583   6.200  1.00  0.73           C  
ATOM   5294  C   ASP A 357     -12.738  36.932   4.896  1.00  0.73           C  
ATOM   5295  O   ASP A 357     -13.245  35.810   4.896  1.00  0.73           O  
ATOM   5296  CB  ASP A 357     -13.303  38.655   6.570  1.00  0.73           C  
ATOM   5297  CG  ASP A 357     -13.065  39.413   7.915  1.00  0.73           C  
ATOM   5298  OD1 ASP A 357     -12.943  38.806   8.975  1.00  0.73           O  
ATOM   5299  OD2 ASP A 357     -12.986  40.639   7.844  1.00  0.73           O  
ATOM   5300  H   ASP A 357     -10.877  39.210   5.916  1.00  0.73           H  
ATOM   5301  HA  ASP A 357     -12.203  36.826   6.971  1.00  0.73           H  
ATOM   5302 1HB  ASP A 357     -13.254  39.380   5.787  1.00  0.73           H  
ATOM   5303 2HB  ASP A 357     -14.307  38.226   6.565  1.00  0.73           H  
ATOM   5304  N   ALA A 358     -12.485  37.597   3.765  1.00  0.71           N  
ATOM   5305  CA  ALA A 358     -12.881  37.017   2.486  1.00  0.71           C  
ATOM   5306  C   ALA A 358     -12.144  35.685   2.256  1.00  0.71           C  
ATOM   5307  O   ALA A 358     -12.745  34.688   1.830  1.00  0.71           O  
ATOM   5308  CB  ALA A 358     -12.596  38.006   1.371  1.00  0.71           C  
ATOM   5309  H   ALA A 358     -12.060  38.526   3.810  1.00  0.71           H  
ATOM   5310  HA  ALA A 358     -13.945  36.818   2.518  1.00  0.71           H  
ATOM   5311 1HB  ALA A 358     -12.918  37.597   0.419  1.00  0.71           H  
ATOM   5312 2HB  ALA A 358     -13.140  38.931   1.565  1.00  0.71           H  
ATOM   5313 3HB  ALA A 358     -11.526  38.214   1.334  1.00  0.71           H  
ATOM   5314  N   LEU A 359     -10.848  35.658   2.592  1.00  0.70           N  
ATOM   5315  CA  LEU A 359     -10.046  34.449   2.475  1.00  0.70           C  
ATOM   5316  C   LEU A 359     -10.446  33.393   3.497  1.00  0.70           C  
ATOM   5317  O   LEU A 359     -10.449  32.196   3.187  1.00  0.70           O  
ATOM   5318  CB  LEU A 359      -8.567  34.767   2.626  1.00  0.70           C  
ATOM   5319  CG  LEU A 359      -7.919  35.527   1.506  1.00  0.70           C  
ATOM   5320  CD1 LEU A 359      -6.491  35.966   1.928  1.00  0.70           C  
ATOM   5321  CD2 LEU A 359      -7.871  34.610   0.271  1.00  0.70           C  
ATOM   5322  H   LEU A 359     -10.394  36.512   2.919  1.00  0.70           H  
ATOM   5323  HA  LEU A 359     -10.204  34.039   1.481  1.00  0.70           H  
ATOM   5324 1HB  LEU A 359      -8.413  35.316   3.558  1.00  0.70           H  
ATOM   5325 2HB  LEU A 359      -8.074  33.853   2.679  1.00  0.70           H  
ATOM   5326  HG  LEU A 359      -8.499  36.407   1.289  1.00  0.70           H  
ATOM   5327 1HD1 LEU A 359      -6.016  36.521   1.118  1.00  0.70           H  
ATOM   5328 2HD1 LEU A 359      -6.560  36.605   2.809  1.00  0.70           H  
ATOM   5329 3HD1 LEU A 359      -5.893  35.094   2.158  1.00  0.70           H  
ATOM   5330 1HD2 LEU A 359      -7.407  35.135  -0.559  1.00  0.70           H  
ATOM   5331 2HD2 LEU A 359      -7.293  33.725   0.508  1.00  0.70           H  
ATOM   5332 3HD2 LEU A 359      -8.879  34.314  -0.002  1.00  0.70           H  
ATOM   5333  N   ARG A 360     -10.793  33.823   4.714  1.00  0.69           N  
ATOM   5334  CA  ARG A 360     -11.200  32.878   5.735  1.00  0.69           C  
ATOM   5335  C   ARG A 360     -12.419  32.135   5.248  1.00  0.69           C  
ATOM   5336  O   ARG A 360     -12.507  30.923   5.423  1.00  0.69           O  
ATOM   5337  CB  ARG A 360     -11.527  33.551   7.065  1.00  0.69           C  
ATOM   5338  CG  ARG A 360     -11.836  32.553   8.206  1.00  0.69           C  
ATOM   5339  CD  ARG A 360     -12.035  33.213   9.530  1.00  0.69           C  
ATOM   5340  NE  ARG A 360     -13.176  34.110   9.522  1.00  0.69           N  
ATOM   5341  CZ  ARG A 360     -13.086  35.449   9.533  1.00  0.69           C  
ATOM   5342  NH1 ARG A 360     -11.931  36.052   9.565  1.00  0.69           N  
ATOM   5343  NH2 ARG A 360     -14.149  36.199   9.504  1.00  0.69           N  
ATOM   5344  H   ARG A 360     -10.749  34.810   4.957  1.00  0.69           H  
ATOM   5345  HA  ARG A 360     -10.392  32.166   5.900  1.00  0.69           H  
ATOM   5346 1HB  ARG A 360     -10.691  34.171   7.378  1.00  0.69           H  
ATOM   5347 2HB  ARG A 360     -12.392  34.206   6.939  1.00  0.69           H  
ATOM   5348 1HG  ARG A 360     -12.742  31.996   7.963  1.00  0.69           H  
ATOM   5349 2HG  ARG A 360     -11.002  31.854   8.309  1.00  0.69           H  
ATOM   5350 1HD  ARG A 360     -12.202  32.446  10.292  1.00  0.69           H  
ATOM   5351 2HD  ARG A 360     -11.148  33.790   9.783  1.00  0.69           H  
ATOM   5352  HE  ARG A 360     -14.104  33.703   9.491  1.00  0.69           H  
ATOM   5353 1HH1 ARG A 360     -11.071  35.527   9.580  1.00  0.69           H  
ATOM   5354 2HH1 ARG A 360     -11.937  37.082   9.551  1.00  0.69           H  
ATOM   5355 1HH2 ARG A 360     -15.095  35.796   9.473  1.00  0.69           H  
ATOM   5356 2HH2 ARG A 360     -14.005  37.212   9.496  1.00  0.69           H  
ATOM   5357  N   TRP A 361     -13.353  32.848   4.618  1.00  0.69           N  
ATOM   5358  CA  TRP A 361     -14.553  32.205   4.114  1.00  0.69           C  
ATOM   5359  C   TRP A 361     -14.185  31.205   3.002  1.00  0.69           C  
ATOM   5360  O   TRP A 361     -14.635  30.059   3.012  1.00  0.69           O  
ATOM   5361  CB  TRP A 361     -15.502  33.258   3.548  1.00  0.69           C  
ATOM   5362  CG  TRP A 361     -15.991  34.252   4.523  1.00  0.69           C  
ATOM   5363  CD1 TRP A 361     -16.066  34.125   5.872  1.00  0.69           C  
ATOM   5364  CD2 TRP A 361     -16.474  35.581   4.213  1.00  0.69           C  
ATOM   5365  NE1 TRP A 361     -16.565  35.278   6.428  1.00  0.69           N  
ATOM   5366  CE2 TRP A 361     -16.819  36.180   5.424  1.00  0.69           C  
ATOM   5367  CE3 TRP A 361     -16.637  36.297   3.014  1.00  0.69           C  
ATOM   5368  CZ2 TRP A 361     -17.324  37.463   5.483  1.00  0.69           C  
ATOM   5369  CZ3 TRP A 361     -17.144  37.577   3.066  1.00  0.69           C  
ATOM   5370  CH2 TRP A 361     -17.487  38.143   4.265  1.00  0.69           C  
ATOM   5371  H   TRP A 361     -13.236  33.859   4.516  1.00  0.69           H  
ATOM   5372  HA  TRP A 361     -15.043  31.677   4.927  1.00  0.69           H  
ATOM   5373 1HB  TRP A 361     -15.015  33.788   2.735  1.00  0.69           H  
ATOM   5374 2HB  TRP A 361     -16.378  32.756   3.151  1.00  0.69           H  
ATOM   5375  HD1 TRP A 361     -15.774  33.237   6.431  1.00  0.69           H  
ATOM   5376  HE1 TRP A 361     -16.724  35.423   7.443  1.00  0.69           H  
ATOM   5377  HE3 TRP A 361     -16.367  35.846   2.065  1.00  0.69           H  
ATOM   5378  HZ2 TRP A 361     -17.602  37.929   6.429  1.00  0.69           H  
ATOM   5379  HZ3 TRP A 361     -17.274  38.125   2.133  1.00  0.69           H  
ATOM   5380  HH2 TRP A 361     -17.897  39.149   4.263  1.00  0.69           H  
ATOM   5381  N   ALA A 362     -13.280  31.612   2.091  1.00  0.69           N  
ATOM   5382  CA  ALA A 362     -12.820  30.756   0.982  1.00  0.69           C  
ATOM   5383  C   ALA A 362     -12.139  29.476   1.443  1.00  0.69           C  
ATOM   5384  O   ALA A 362     -12.145  28.468   0.728  1.00  0.69           O  
ATOM   5385  CB  ALA A 362     -11.837  31.489   0.111  1.00  0.69           C  
ATOM   5386  H   ALA A 362     -12.935  32.574   2.134  1.00  0.69           H  
ATOM   5387  HA  ALA A 362     -13.697  30.488   0.395  1.00  0.69           H  
ATOM   5388 1HB  ALA A 362     -11.549  30.857  -0.727  1.00  0.69           H  
ATOM   5389 2HB  ALA A 362     -12.285  32.375  -0.241  1.00  0.69           H  
ATOM   5390 3HB  ALA A 362     -10.957  31.744   0.695  1.00  0.69           H  
ATOM   5391  N   THR A 363     -11.506  29.540   2.609  1.00  0.69           N  
ATOM   5392  CA  THR A 363     -10.765  28.419   3.142  1.00  0.69           C  
ATOM   5393  C   THR A 363     -11.442  27.801   4.371  1.00  0.69           C  
ATOM   5394  O   THR A 363     -12.204  26.846   4.234  1.00  0.69           O  
ATOM   5395  CB  THR A 363      -9.331  28.860   3.488  1.00  0.69           C  
ATOM   5396  OG1 THR A 363      -9.387  29.959   4.406  1.00  0.69           O  
ATOM   5397  CG2 THR A 363      -8.587  29.274   2.236  1.00  0.69           C  
ATOM   5398  H   THR A 363     -11.512  30.424   3.121  1.00  0.69           H  
ATOM   5399  HA  THR A 363     -10.701  27.657   2.373  1.00  0.69           H  
ATOM   5400  HB  THR A 363      -8.813  28.031   3.964  1.00  0.69           H  
ATOM   5401  HG1 THR A 363      -9.868  30.712   3.977  1.00  0.69           H  
ATOM   5402 1HG2 THR A 363      -7.579  29.582   2.479  1.00  0.69           H  
ATOM   5403 2HG2 THR A 363      -8.546  28.423   1.562  1.00  0.69           H  
ATOM   5404 3HG2 THR A 363      -9.107  30.103   1.759  1.00  0.69           H  
ATOM   5405  N   GLU A 364     -11.189  28.336   5.562  1.00  0.69           N  
ATOM   5406  CA  GLU A 364     -11.761  27.758   6.781  1.00  0.69           C  
ATOM   5407  C   GLU A 364     -13.279  27.642   6.763  1.00  0.69           C  
ATOM   5408  O   GLU A 364     -13.828  26.598   7.125  1.00  0.69           O  
ATOM   5409  CB  GLU A 364     -11.386  28.573   8.008  1.00  0.69           C  
ATOM   5410  CG  GLU A 364     -11.915  27.983   9.320  1.00  0.69           C  
ATOM   5411  CD  GLU A 364     -11.604  28.815  10.568  1.00  0.69           C  
ATOM   5412  OE1 GLU A 364     -11.010  29.866  10.458  1.00  0.69           O  
ATOM   5413  OE2 GLU A 364     -11.987  28.379  11.639  1.00  0.69           O  
ATOM   5414  H   GLU A 364     -10.577  29.144   5.588  1.00  0.69           H  
ATOM   5415  HA  GLU A 364     -11.360  26.761   6.900  1.00  0.69           H  
ATOM   5416 1HB  GLU A 364     -10.301  28.652   8.079  1.00  0.69           H  
ATOM   5417 2HB  GLU A 364     -11.782  29.576   7.905  1.00  0.69           H  
ATOM   5418 1HG  GLU A 364     -12.996  27.873   9.233  1.00  0.69           H  
ATOM   5419 2HG  GLU A 364     -11.488  26.986   9.443  1.00  0.69           H  
ATOM   5420  N   GLY A 365     -13.966  28.701   6.334  1.00  0.69           N  
ATOM   5421  CA  GLY A 365     -15.420  28.691   6.307  1.00  0.69           C  
ATOM   5422  C   GLY A 365     -15.889  27.546   5.441  1.00  0.69           C  
ATOM   5423  O   GLY A 365     -16.521  26.605   5.931  1.00  0.69           O  
ATOM   5424  H   GLY A 365     -13.464  29.523   6.018  1.00  0.69           H  
ATOM   5425 1HA  GLY A 365     -15.813  28.587   7.317  1.00  0.69           H  
ATOM   5426 2HA  GLY A 365     -15.785  29.633   5.902  1.00  0.69           H  
ATOM   5427  N   SER A 366     -15.491  27.576   4.175  1.00  0.70           N  
ATOM   5428  CA  SER A 366     -15.856  26.543   3.225  1.00  0.70           C  
ATOM   5429  C   SER A 366     -15.477  25.128   3.694  1.00  0.70           C  
ATOM   5430  O   SER A 366     -16.258  24.179   3.546  1.00  0.70           O  
ATOM   5431  CB  SER A 366     -15.143  26.775   1.919  1.00  0.70           C  
ATOM   5432  OG  SER A 366     -15.545  27.891   1.152  1.00  0.70           O  
ATOM   5433  H   SER A 366     -14.972  28.391   3.849  1.00  0.70           H  
ATOM   5434  HA  SER A 366     -16.929  26.587   3.075  1.00  0.70           H  
ATOM   5435 1HB  SER A 366     -14.087  26.897   2.150  1.00  0.70           H  
ATOM   5436 2HB  SER A 366     -15.247  25.904   1.339  1.00  0.70           H  
ATOM   5437  HG  SER A 366     -15.089  27.724   0.259  1.00  0.70           H  
ATOM   5438  N   ALA A 367     -14.297  24.971   4.289  1.00  0.71           N  
ATOM   5439  CA  ALA A 367     -13.884  23.656   4.760  1.00  0.71           C  
ATOM   5440  C   ALA A 367     -14.835  23.109   5.810  1.00  0.71           C  
ATOM   5441  O   ALA A 367     -15.281  21.957   5.723  1.00  0.71           O  
ATOM   5442  CB  ALA A 367     -12.520  23.750   5.380  1.00  0.71           C  
ATOM   5443  H   ALA A 367     -13.667  25.764   4.397  1.00  0.71           H  
ATOM   5444  HA  ALA A 367     -13.868  22.975   3.911  1.00  0.71           H  
ATOM   5445 1HB  ALA A 367     -12.210  22.791   5.723  1.00  0.71           H  
ATOM   5446 2HB  ALA A 367     -11.809  24.119   4.663  1.00  0.71           H  
ATOM   5447 3HB  ALA A 367     -12.563  24.433   6.224  1.00  0.71           H  
ATOM   5448  N   ARG A 368     -15.210  23.961   6.771  1.00  0.72           N  
ATOM   5449  CA  ARG A 368     -16.116  23.545   7.828  1.00  0.72           C  
ATOM   5450  C   ARG A 368     -17.490  23.244   7.269  1.00  0.72           C  
ATOM   5451  O   ARG A 368     -18.138  22.271   7.659  1.00  0.72           O  
ATOM   5452  CB  ARG A 368     -16.237  24.627   8.891  1.00  0.72           C  
ATOM   5453  CG  ARG A 368     -15.001  24.817   9.778  1.00  0.72           C  
ATOM   5454  CD  ARG A 368     -15.232  25.875  10.807  1.00  0.72           C  
ATOM   5455  NE  ARG A 368     -14.050  26.143  11.625  1.00  0.72           N  
ATOM   5456  CZ  ARG A 368     -13.658  25.435  12.689  1.00  0.72           C  
ATOM   5457  NH1 ARG A 368     -14.327  24.373  13.097  1.00  0.72           N  
ATOM   5458  NH2 ARG A 368     -12.581  25.842  13.314  1.00  0.72           N  
ATOM   5459  H   ARG A 368     -14.832  24.913   6.786  1.00  0.72           H  
ATOM   5460  HA  ARG A 368     -15.716  22.643   8.289  1.00  0.72           H  
ATOM   5461 1HB  ARG A 368     -16.429  25.584   8.400  1.00  0.72           H  
ATOM   5462 2HB  ARG A 368     -17.086  24.414   9.536  1.00  0.72           H  
ATOM   5463 1HG  ARG A 368     -14.770  23.881  10.285  1.00  0.72           H  
ATOM   5464 2HG  ARG A 368     -14.152  25.114   9.161  1.00  0.72           H  
ATOM   5465 1HD  ARG A 368     -15.504  26.802  10.299  1.00  0.72           H  
ATOM   5466 2HD  ARG A 368     -16.041  25.572  11.466  1.00  0.72           H  
ATOM   5467  HE  ARG A 368     -13.462  26.958  11.399  1.00  0.72           H  
ATOM   5468 1HH1 ARG A 368     -15.157  24.078  12.602  1.00  0.72           H  
ATOM   5469 2HH1 ARG A 368     -14.011  23.858  13.905  1.00  0.72           H  
ATOM   5470 1HH2 ARG A 368     -12.111  26.687  12.951  1.00  0.72           H  
ATOM   5471 2HH2 ARG A 368     -12.236  25.353  14.123  1.00  0.72           H  
ATOM   5472  N   CYS A 369     -17.902  24.049   6.301  1.00  0.75           N  
ATOM   5473  CA  CYS A 369     -19.208  23.957   5.679  1.00  0.75           C  
ATOM   5474  C   CYS A 369     -19.447  22.627   4.989  1.00  0.75           C  
ATOM   5475  O   CYS A 369     -20.554  22.088   5.032  1.00  0.75           O  
ATOM   5476  CB  CYS A 369     -19.344  25.066   4.679  1.00  0.75           C  
ATOM   5477  SG  CYS A 369     -19.431  26.721   5.464  1.00  0.75           S  
ATOM   5478  H   CYS A 369     -17.292  24.819   6.021  1.00  0.75           H  
ATOM   5479  HA  CYS A 369     -19.962  24.090   6.453  1.00  0.75           H  
ATOM   5480 1HB  CYS A 369     -18.499  25.059   4.021  1.00  0.75           H  
ATOM   5481 2HB  CYS A 369     -20.171  24.880   4.087  1.00  0.75           H  
ATOM   5482  HG  CYS A 369     -18.182  26.686   5.953  1.00  0.75           H  
ATOM   5483  N   LEU A 370     -18.398  22.059   4.402  1.00  0.78           N  
ATOM   5484  CA  LEU A 370     -18.534  20.771   3.736  1.00  0.78           C  
ATOM   5485  C   LEU A 370     -18.258  19.593   4.684  1.00  0.78           C  
ATOM   5486  O   LEU A 370     -18.251  18.437   4.247  1.00  0.78           O  
ATOM   5487  CB  LEU A 370     -17.597  20.665   2.529  1.00  0.78           C  
ATOM   5488  CG  LEU A 370     -17.828  21.678   1.411  1.00  0.78           C  
ATOM   5489  CD1 LEU A 370     -16.794  21.440   0.295  1.00  0.78           C  
ATOM   5490  CD2 LEU A 370     -19.257  21.578   0.888  1.00  0.78           C  
ATOM   5491  H   LEU A 370     -17.510  22.567   4.372  1.00  0.78           H  
ATOM   5492  HA  LEU A 370     -19.558  20.682   3.378  1.00  0.78           H  
ATOM   5493 1HB  LEU A 370     -16.573  20.800   2.886  1.00  0.78           H  
ATOM   5494 2HB  LEU A 370     -17.684  19.670   2.112  1.00  0.78           H  
ATOM   5495  HG  LEU A 370     -17.664  22.672   1.817  1.00  0.78           H  
ATOM   5496 1HD1 LEU A 370     -16.917  22.175  -0.497  1.00  0.78           H  
ATOM   5497 2HD1 LEU A 370     -15.802  21.516   0.712  1.00  0.78           H  
ATOM   5498 3HD1 LEU A 370     -16.925  20.454  -0.121  1.00  0.78           H  
ATOM   5499 1HD2 LEU A 370     -19.417  22.316   0.101  1.00  0.78           H  
ATOM   5500 2HD2 LEU A 370     -19.419  20.584   0.489  1.00  0.78           H  
ATOM   5501 3HD2 LEU A 370     -19.963  21.765   1.701  1.00  0.78           H  
ATOM   5502  N   GLY A 371     -18.014  19.874   5.969  1.00  0.82           N  
ATOM   5503  CA  GLY A 371     -17.722  18.830   6.940  1.00  0.82           C  
ATOM   5504  C   GLY A 371     -16.263  18.368   6.944  1.00  0.82           C  
ATOM   5505  O   GLY A 371     -15.957  17.287   7.453  1.00  0.82           O  
ATOM   5506  H   GLY A 371     -18.058  20.833   6.309  1.00  0.82           H  
ATOM   5507 1HA  GLY A 371     -17.980  19.203   7.932  1.00  0.82           H  
ATOM   5508 2HA  GLY A 371     -18.370  17.977   6.751  1.00  0.82           H  
ATOM   5509  N   ARG A 372     -15.356  19.161   6.368  1.00  0.85           N  
ATOM   5510  CA  ARG A 372     -13.955  18.772   6.313  1.00  0.85           C  
ATOM   5511  C   ARG A 372     -13.056  19.778   6.996  1.00  0.85           C  
ATOM   5512  O   ARG A 372     -12.323  20.541   6.373  1.00  0.85           O  
ATOM   5513  CB  ARG A 372     -13.510  18.546   4.878  1.00  0.85           C  
ATOM   5514  CG  ARG A 372     -14.245  17.394   4.193  1.00  0.85           C  
ATOM   5515  CD  ARG A 372     -13.854  16.079   4.825  1.00  0.85           C  
ATOM   5516  NE  ARG A 372     -14.514  14.942   4.217  1.00  0.85           N  
ATOM   5517  CZ  ARG A 372     -14.271  13.639   4.541  1.00  0.85           C  
ATOM   5518  NH1 ARG A 372     -13.369  13.344   5.447  1.00  0.85           N  
ATOM   5519  NH2 ARG A 372     -14.932  12.677   3.943  1.00  0.85           N  
ATOM   5520  H   ARG A 372     -15.619  20.070   5.989  1.00  0.85           H  
ATOM   5521  HA  ARG A 372     -13.842  17.824   6.835  1.00  0.85           H  
ATOM   5522 1HB  ARG A 372     -13.672  19.452   4.294  1.00  0.85           H  
ATOM   5523 2HB  ARG A 372     -12.440  18.319   4.857  1.00  0.85           H  
ATOM   5524 1HG  ARG A 372     -15.327  17.523   4.285  1.00  0.85           H  
ATOM   5525 2HG  ARG A 372     -13.976  17.362   3.136  1.00  0.85           H  
ATOM   5526 1HD  ARG A 372     -12.778  15.938   4.736  1.00  0.85           H  
ATOM   5527 2HD  ARG A 372     -14.124  16.100   5.879  1.00  0.85           H  
ATOM   5528  HE  ARG A 372     -15.226  15.144   3.508  1.00  0.85           H  
ATOM   5529 1HH1 ARG A 372     -12.864  14.079   5.909  1.00  0.85           H  
ATOM   5530 2HH1 ARG A 372     -13.153  12.360   5.676  1.00  0.85           H  
ATOM   5531 1HH2 ARG A 372     -15.615  12.892   3.247  1.00  0.85           H  
ATOM   5532 2HH2 ARG A 372     -14.763  11.689   4.167  1.00  0.85           H  
ATOM   5533  N   SER A 373     -13.051  19.734   8.313  1.00  0.87           N  
ATOM   5534  CA  SER A 373     -12.274  20.690   9.083  1.00  0.87           C  
ATOM   5535  C   SER A 373     -10.767  20.480   8.897  1.00  0.87           C  
ATOM   5536  O   SER A 373      -9.970  21.392   9.142  1.00  0.87           O  
ATOM   5537  CB  SER A 373     -12.663  20.597  10.546  1.00  0.87           C  
ATOM   5538  OG  SER A 373     -12.286  19.364  11.095  1.00  0.87           O  
ATOM   5539  H   SER A 373     -13.643  19.061   8.786  1.00  0.87           H  
ATOM   5540  HA  SER A 373     -12.523  21.693   8.729  1.00  0.87           H  
ATOM   5541 1HB  SER A 373     -12.193  21.408  11.102  1.00  0.87           H  
ATOM   5542 2HB  SER A 373     -13.741  20.722  10.635  1.00  0.87           H  
ATOM   5543  HG  SER A 373     -11.329  19.391  11.177  1.00  0.87           H  
ATOM   5544  N   ASP A 374     -10.373  19.309   8.364  1.00  0.89           N  
ATOM   5545  CA  ASP A 374      -8.960  18.993   8.202  1.00  0.89           C  
ATOM   5546  C   ASP A 374      -8.301  19.706   7.019  1.00  0.89           C  
ATOM   5547  O   ASP A 374      -7.108  19.507   6.773  1.00  0.89           O  
ATOM   5548  CB  ASP A 374      -8.733  17.460   8.120  1.00  0.89           C  
ATOM   5549  CG  ASP A 374      -9.297  16.604   6.819  1.00  0.89           C  
ATOM   5550  OD1 ASP A 374      -9.806  17.126   5.852  1.00  0.89           O  
ATOM   5551  OD2 ASP A 374      -9.151  15.393   6.875  1.00  0.89           O  
ATOM   5552  H   ASP A 374     -11.074  18.622   8.137  1.00  0.89           H  
ATOM   5553  HA  ASP A 374      -8.449  19.329   9.104  1.00  0.89           H  
ATOM   5554 1HB  ASP A 374      -7.665  17.276   8.201  1.00  0.89           H  
ATOM   5555 2HB  ASP A 374      -9.178  17.009   9.006  1.00  0.89           H  
ATOM   5556  N   ILE A 375      -9.064  20.560   6.317  1.00  0.90           N  
ATOM   5557  CA  ILE A 375      -8.532  21.410   5.256  1.00  0.90           C  
ATOM   5558  C   ILE A 375      -8.825  22.882   5.502  1.00  0.90           C  
ATOM   5559  O   ILE A 375      -8.671  23.708   4.604  1.00  0.90           O  
ATOM   5560  CB  ILE A 375      -9.024  20.963   3.871  1.00  0.90           C  
ATOM   5561  CG1 ILE A 375     -10.523  20.979   3.766  1.00  0.90           C  
ATOM   5562  CG2 ILE A 375      -8.506  19.699   3.581  1.00  0.90           C  
ATOM   5563  CD1 ILE A 375     -11.027  20.687   2.380  1.00  0.90           C  
ATOM   5564  H   ILE A 375     -10.064  20.622   6.526  1.00  0.90           H  
ATOM   5565  HA  ILE A 375      -7.449  21.294   5.249  1.00  0.90           H  
ATOM   5566  HB  ILE A 375      -8.653  21.666   3.125  1.00  0.90           H  
ATOM   5567 1HG1 ILE A 375     -10.931  20.250   4.444  1.00  0.90           H  
ATOM   5568 2HG1 ILE A 375     -10.869  21.952   4.050  1.00  0.90           H  
ATOM   5569 1HG2 ILE A 375      -8.830  19.423   2.584  1.00  0.90           H  
ATOM   5570 2HG2 ILE A 375      -7.419  19.737   3.618  1.00  0.90           H  
ATOM   5571 3HG2 ILE A 375      -8.876  18.992   4.312  1.00  0.90           H  
ATOM   5572 1HD1 ILE A 375     -12.118  20.729   2.367  1.00  0.90           H  
ATOM   5573 2HD1 ILE A 375     -10.619  21.416   1.693  1.00  0.90           H  
ATOM   5574 3HD1 ILE A 375     -10.699  19.693   2.080  1.00  0.90           H  
ATOM   5575  N   GLY A 376      -9.228  23.225   6.727  1.00  0.90           N  
ATOM   5576  CA  GLY A 376      -9.550  24.616   7.026  1.00  0.90           C  
ATOM   5577  C   GLY A 376      -8.379  25.469   7.519  1.00  0.90           C  
ATOM   5578  O   GLY A 376      -8.561  26.648   7.811  1.00  0.90           O  
ATOM   5579  H   GLY A 376      -9.339  22.520   7.458  1.00  0.90           H  
ATOM   5580 1HA  GLY A 376      -9.963  25.074   6.128  1.00  0.90           H  
ATOM   5581 2HA  GLY A 376     -10.342  24.631   7.774  1.00  0.90           H  
ATOM   5582  N   THR A 377      -7.192  24.889   7.638  1.00  0.90           N  
ATOM   5583  CA  THR A 377      -6.040  25.626   8.153  1.00  0.90           C  
ATOM   5584  C   THR A 377      -4.703  25.002   7.816  1.00  0.90           C  
ATOM   5585  O   THR A 377      -4.617  23.805   7.550  1.00  0.90           O  
ATOM   5586  CB  THR A 377      -6.105  25.794   9.677  1.00  0.90           C  
ATOM   5587  OG1 THR A 377      -5.023  26.624  10.084  1.00  0.90           O  
ATOM   5588  CG2 THR A 377      -5.994  24.494  10.373  1.00  0.90           C  
ATOM   5589  H   THR A 377      -7.092  23.922   7.369  1.00  0.90           H  
ATOM   5590  HA  THR A 377      -6.054  26.622   7.706  1.00  0.90           H  
ATOM   5591  HB  THR A 377      -7.042  26.267   9.948  1.00  0.90           H  
ATOM   5592  HG1 THR A 377      -4.211  26.102  10.126  1.00  0.90           H  
ATOM   5593 1HG2 THR A 377      -6.030  24.651  11.449  1.00  0.90           H  
ATOM   5594 2HG2 THR A 377      -6.820  23.852  10.071  1.00  0.90           H  
ATOM   5595 3HG2 THR A 377      -5.045  24.039  10.105  1.00  0.90           H  
ATOM   5596  N   ILE A 378      -3.655  25.816   7.870  1.00  0.90           N  
ATOM   5597  CA  ILE A 378      -2.303  25.295   7.763  1.00  0.90           C  
ATOM   5598  C   ILE A 378      -1.788  25.111   9.177  1.00  0.90           C  
ATOM   5599  O   ILE A 378      -1.466  26.084   9.858  1.00  0.90           O  
ATOM   5600  CB  ILE A 378      -1.349  26.270   7.075  1.00  0.90           C  
ATOM   5601  CG1 ILE A 378      -1.813  26.633   5.697  1.00  0.90           C  
ATOM   5602  CG2 ILE A 378      -0.015  25.697   7.012  1.00  0.90           C  
ATOM   5603  CD1 ILE A 378      -0.979  27.732   5.057  1.00  0.90           C  
ATOM   5604  H   ILE A 378      -3.805  26.801   8.047  1.00  0.90           H  
ATOM   5605  HA  ILE A 378      -2.310  24.334   7.250  1.00  0.90           H  
ATOM   5606  HB  ILE A 378      -1.292  27.150   7.649  1.00  0.90           H  
ATOM   5607 1HG1 ILE A 378      -1.779  25.757   5.076  1.00  0.90           H  
ATOM   5608 2HG1 ILE A 378      -2.836  26.977   5.756  1.00  0.90           H  
ATOM   5609 1HG2 ILE A 378       0.636  26.425   6.556  1.00  0.90           H  
ATOM   5610 2HG2 ILE A 378       0.334  25.465   8.018  1.00  0.90           H  
ATOM   5611 3HG2 ILE A 378      -0.037  24.796   6.415  1.00  0.90           H  
ATOM   5612 1HD1 ILE A 378      -1.359  27.949   4.072  1.00  0.90           H  
ATOM   5613 2HD1 ILE A 378      -1.033  28.634   5.667  1.00  0.90           H  
ATOM   5614 3HD1 ILE A 378       0.052  27.412   4.973  1.00  0.90           H  
ATOM   5615  N   ALA A 379      -1.747  23.880   9.631  1.00  0.88           N  
ATOM   5616  CA  ALA A 379      -1.346  23.606  10.995  1.00  0.88           C  
ATOM   5617  C   ALA A 379      -0.969  22.131  11.103  1.00  0.88           C  
ATOM   5618  O   ALA A 379      -1.471  21.328  10.315  1.00  0.88           O  
ATOM   5619  CB  ALA A 379      -2.471  23.988  11.956  1.00  0.88           C  
ATOM   5620  H   ALA A 379      -2.020  23.125   9.017  1.00  0.88           H  
ATOM   5621  HA  ALA A 379      -0.479  24.214  11.204  1.00  0.88           H  
ATOM   5622 1HB  ALA A 379      -2.179  23.805  12.980  1.00  0.88           H  
ATOM   5623 2HB  ALA A 379      -2.707  25.046  11.843  1.00  0.88           H  
ATOM   5624 3HB  ALA A 379      -3.347  23.416  11.738  1.00  0.88           H  
ATOM   5625  N   PRO A 380      -0.140  21.719  12.066  1.00  0.87           N  
ATOM   5626  CA  PRO A 380       0.241  20.343  12.240  1.00  0.87           C  
ATOM   5627  C   PRO A 380      -1.005  19.491  12.421  1.00  0.87           C  
ATOM   5628  O   PRO A 380      -1.944  19.881  13.129  1.00  0.87           O  
ATOM   5629  CB  PRO A 380       1.084  20.388  13.515  1.00  0.87           C  
ATOM   5630  CG  PRO A 380       1.580  21.817  13.596  1.00  0.87           C  
ATOM   5631  CD  PRO A 380       0.421  22.632  13.093  1.00  0.87           C  
ATOM   5632  HA  PRO A 380       0.834  20.010  11.376  1.00  0.87           H  
ATOM   5633 1HB  PRO A 380       0.470  20.094  14.377  1.00  0.87           H  
ATOM   5634 2HB  PRO A 380       1.902  19.653  13.444  1.00  0.87           H  
ATOM   5635 1HG  PRO A 380       1.866  22.064  14.629  1.00  0.87           H  
ATOM   5636 2HG  PRO A 380       2.467  21.947  12.982  1.00  0.87           H  
ATOM   5637 1HD  PRO A 380      -0.301  22.784  13.905  1.00  0.87           H  
ATOM   5638 2HD  PRO A 380       0.795  23.564  12.712  1.00  0.87           H  
ATOM   5639  N   GLY A 381      -1.005  18.327  11.801  1.00  0.84           N  
ATOM   5640  CA  GLY A 381      -2.089  17.364  11.879  1.00  0.84           C  
ATOM   5641  C   GLY A 381      -3.145  17.565  10.795  1.00  0.84           C  
ATOM   5642  O   GLY A 381      -4.016  16.714  10.612  1.00  0.84           O  
ATOM   5643  H   GLY A 381      -0.206  18.098  11.221  1.00  0.84           H  
ATOM   5644 1HA  GLY A 381      -1.676  16.359  11.796  1.00  0.84           H  
ATOM   5645 2HA  GLY A 381      -2.558  17.433  12.859  1.00  0.84           H  
ATOM   5646  N   ARG A 382      -3.078  18.676  10.062  1.00  0.80           N  
ATOM   5647  CA  ARG A 382      -4.075  18.934   9.030  1.00  0.80           C  
ATOM   5648  C   ARG A 382      -3.658  18.382   7.692  1.00  0.80           C  
ATOM   5649  O   ARG A 382      -2.475  18.147   7.433  1.00  0.80           O  
ATOM   5650  CB  ARG A 382      -4.363  20.402   8.904  1.00  0.80           C  
ATOM   5651  CG  ARG A 382      -5.346  20.893   9.904  1.00  0.80           C  
ATOM   5652  CD  ARG A 382      -4.793  20.851  11.298  1.00  0.80           C  
ATOM   5653  NE  ARG A 382      -5.646  21.552  12.232  1.00  0.80           N  
ATOM   5654  CZ  ARG A 382      -5.412  21.712  13.554  1.00  0.80           C  
ATOM   5655  NH1 ARG A 382      -4.329  21.227  14.137  1.00  0.80           N  
ATOM   5656  NH2 ARG A 382      -6.292  22.379  14.284  1.00  0.80           N  
ATOM   5657  H   ARG A 382      -2.358  19.381  10.241  1.00  0.80           H  
ATOM   5658  HA  ARG A 382      -5.004  18.445   9.320  1.00  0.80           H  
ATOM   5659 1HB  ARG A 382      -3.458  20.975   9.003  1.00  0.80           H  
ATOM   5660 2HB  ARG A 382      -4.772  20.612   7.911  1.00  0.80           H  
ATOM   5661 1HG  ARG A 382      -5.623  21.887   9.641  1.00  0.80           H  
ATOM   5662 2HG  ARG A 382      -6.228  20.256   9.869  1.00  0.80           H  
ATOM   5663 1HD  ARG A 382      -4.730  19.819  11.623  1.00  0.80           H  
ATOM   5664 2HD  ARG A 382      -3.813  21.281  11.326  1.00  0.80           H  
ATOM   5665  HE  ARG A 382      -6.495  21.954  11.862  1.00  0.80           H  
ATOM   5666 1HH1 ARG A 382      -3.608  20.702  13.611  1.00  0.80           H  
ATOM   5667 2HH1 ARG A 382      -4.192  21.368  15.126  1.00  0.80           H  
ATOM   5668 1HH2 ARG A 382      -7.124  22.757  13.854  1.00  0.80           H  
ATOM   5669 2HH2 ARG A 382      -6.131  22.509  15.272  1.00  0.80           H  
ATOM   5670  N   GLN A 383      -4.619  18.185   6.807  1.00  0.76           N  
ATOM   5671  CA  GLN A 383      -4.243  17.647   5.518  1.00  0.76           C  
ATOM   5672  C   GLN A 383      -3.471  18.689   4.749  1.00  0.76           C  
ATOM   5673  O   GLN A 383      -3.808  19.875   4.729  1.00  0.76           O  
ATOM   5674  CB  GLN A 383      -5.466  17.209   4.739  1.00  0.76           C  
ATOM   5675  CG  GLN A 383      -6.233  16.114   5.418  1.00  0.76           C  
ATOM   5676  CD  GLN A 383      -5.524  14.785   5.520  1.00  0.76           C  
ATOM   5677  OE1 GLN A 383      -4.956  14.287   4.546  1.00  0.76           O  
ATOM   5678  NE2 GLN A 383      -5.608  14.166   6.695  1.00  0.76           N  
ATOM   5679  H   GLN A 383      -5.593  18.425   7.004  1.00  0.76           H  
ATOM   5680  HA  GLN A 383      -3.596  16.783   5.667  1.00  0.76           H  
ATOM   5681 1HB  GLN A 383      -6.138  18.053   4.622  1.00  0.76           H  
ATOM   5682 2HB  GLN A 383      -5.173  16.881   3.737  1.00  0.76           H  
ATOM   5683 1HG  GLN A 383      -6.424  16.445   6.428  1.00  0.76           H  
ATOM   5684 2HG  GLN A 383      -7.170  15.978   4.901  1.00  0.76           H  
ATOM   5685 1HE2 GLN A 383      -5.206  13.256   6.820  1.00  0.76           H  
ATOM   5686 2HE2 GLN A 383      -6.106  14.598   7.453  1.00  0.76           H  
ATOM   5687  N   ALA A 384      -2.450  18.238   4.062  1.00  0.73           N  
ATOM   5688  CA  ALA A 384      -1.590  19.105   3.289  1.00  0.73           C  
ATOM   5689  C   ALA A 384      -2.147  19.455   1.928  1.00  0.73           C  
ATOM   5690  O   ALA A 384      -1.631  19.036   0.879  1.00  0.73           O  
ATOM   5691  CB  ALA A 384      -0.277  18.453   3.142  1.00  0.73           C  
ATOM   5692  H   ALA A 384      -2.235  17.250   4.106  1.00  0.73           H  
ATOM   5693  HA  ALA A 384      -1.468  20.035   3.846  1.00  0.73           H  
ATOM   5694 1HB  ALA A 384       0.387  19.107   2.623  1.00  0.73           H  
ATOM   5695 2HB  ALA A 384       0.105  18.252   4.136  1.00  0.73           H  
ATOM   5696 3HB  ALA A 384      -0.391  17.525   2.596  1.00  0.73           H  
ATOM   5697  N   ASP A 385      -3.240  20.191   1.972  1.00  0.71           N  
ATOM   5698  CA  ASP A 385      -3.904  20.689   0.795  1.00  0.71           C  
ATOM   5699  C   ASP A 385      -3.578  22.173   0.766  1.00  0.71           C  
ATOM   5700  O   ASP A 385      -4.095  22.918   1.602  1.00  0.71           O  
ATOM   5701  CB  ASP A 385      -5.407  20.446   0.882  1.00  0.71           C  
ATOM   5702  CG  ASP A 385      -5.783  18.940   0.940  1.00  0.71           C  
ATOM   5703  OD1 ASP A 385      -4.944  18.110   0.668  1.00  0.71           O  
ATOM   5704  OD2 ASP A 385      -6.908  18.639   1.270  1.00  0.71           O  
ATOM   5705  H   ASP A 385      -3.589  20.429   2.901  1.00  0.71           H  
ATOM   5706  HA  ASP A 385      -3.502  20.209  -0.085  1.00  0.71           H  
ATOM   5707 1HB  ASP A 385      -5.805  20.942   1.769  1.00  0.71           H  
ATOM   5708 2HB  ASP A 385      -5.891  20.891   0.020  1.00  0.71           H  
ATOM   5709  N   LEU A 386      -2.631  22.568  -0.088  1.00  0.69           N  
ATOM   5710  CA  LEU A 386      -2.114  23.943  -0.097  1.00  0.69           C  
ATOM   5711  C   LEU A 386      -2.178  24.591  -1.487  1.00  0.69           C  
ATOM   5712  O   LEU A 386      -2.063  23.914  -2.515  1.00  0.69           O  
ATOM   5713  CB  LEU A 386      -0.656  23.984   0.414  1.00  0.69           C  
ATOM   5714  CG  LEU A 386      -0.377  23.381   1.847  1.00  0.69           C  
ATOM   5715  CD1 LEU A 386       1.082  23.398   2.106  1.00  0.69           C  
ATOM   5716  CD2 LEU A 386      -1.080  24.159   2.904  1.00  0.69           C  
ATOM   5717  H   LEU A 386      -2.299  21.890  -0.772  1.00  0.69           H  
ATOM   5718  HA  LEU A 386      -2.719  24.546   0.574  1.00  0.69           H  
ATOM   5719 1HB  LEU A 386      -0.028  23.456  -0.299  1.00  0.69           H  
ATOM   5720 2HB  LEU A 386      -0.341  25.029   0.434  1.00  0.69           H  
ATOM   5721  HG  LEU A 386      -0.712  22.341   1.870  1.00  0.69           H  
ATOM   5722 1HD1 LEU A 386       1.283  22.959   3.080  1.00  0.69           H  
ATOM   5723 2HD1 LEU A 386       1.593  22.854   1.364  1.00  0.69           H  
ATOM   5724 3HD1 LEU A 386       1.425  24.423   2.083  1.00  0.69           H  
ATOM   5725 1HD2 LEU A 386      -0.870  23.728   3.879  1.00  0.69           H  
ATOM   5726 2HD2 LEU A 386      -0.739  25.196   2.882  1.00  0.69           H  
ATOM   5727 3HD2 LEU A 386      -2.132  24.119   2.719  1.00  0.69           H  
ATOM   5728  N   ALA A 387      -2.286  25.916  -1.517  1.00  0.69           N  
ATOM   5729  CA  ALA A 387      -2.216  26.661  -2.777  1.00  0.69           C  
ATOM   5730  C   ALA A 387      -1.159  27.755  -2.666  1.00  0.69           C  
ATOM   5731  O   ALA A 387      -1.202  28.605  -1.770  1.00  0.69           O  
ATOM   5732  CB  ALA A 387      -3.567  27.255  -3.131  1.00  0.69           C  
ATOM   5733  H   ALA A 387      -2.394  26.418  -0.639  1.00  0.69           H  
ATOM   5734  HA  ALA A 387      -1.908  25.981  -3.570  1.00  0.69           H  
ATOM   5735 1HB  ALA A 387      -3.487  27.793  -4.076  1.00  0.69           H  
ATOM   5736 2HB  ALA A 387      -4.299  26.455  -3.229  1.00  0.69           H  
ATOM   5737 3HB  ALA A 387      -3.883  27.940  -2.342  1.00  0.69           H  
ATOM   5738  N   LEU A 388      -0.188  27.709  -3.569  1.00  0.71           N  
ATOM   5739  CA  LEU A 388       0.913  28.649  -3.553  1.00  0.71           C  
ATOM   5740  C   LEU A 388       0.824  29.640  -4.699  1.00  0.71           C  
ATOM   5741  O   LEU A 388       0.671  29.269  -5.876  1.00  0.71           O  
ATOM   5742  CB  LEU A 388       2.236  27.891  -3.616  1.00  0.71           C  
ATOM   5743  CG  LEU A 388       2.684  27.229  -2.305  1.00  0.71           C  
ATOM   5744  CD1 LEU A 388       1.886  25.933  -2.023  1.00  0.71           C  
ATOM   5745  CD2 LEU A 388       4.177  26.946  -2.378  1.00  0.71           C  
ATOM   5746  H   LEU A 388      -0.191  26.987  -4.280  1.00  0.71           H  
ATOM   5747  HA  LEU A 388       0.880  29.205  -2.620  1.00  0.71           H  
ATOM   5748 1HB  LEU A 388       2.135  27.118  -4.352  1.00  0.71           H  
ATOM   5749 2HB  LEU A 388       3.019  28.579  -3.934  1.00  0.71           H  
ATOM   5750  HG  LEU A 388       2.472  27.899  -1.514  1.00  0.71           H  
ATOM   5751 1HD1 LEU A 388       2.221  25.499  -1.080  1.00  0.71           H  
ATOM   5752 2HD1 LEU A 388       0.840  26.137  -1.955  1.00  0.71           H  
ATOM   5753 3HD1 LEU A 388       2.054  25.237  -2.817  1.00  0.71           H  
ATOM   5754 1HD2 LEU A 388       4.511  26.502  -1.442  1.00  0.71           H  
ATOM   5755 2HD2 LEU A 388       4.376  26.258  -3.199  1.00  0.71           H  
ATOM   5756 3HD2 LEU A 388       4.711  27.884  -2.548  1.00  0.71           H  
ATOM   5757  N   PHE A 389       0.967  30.911  -4.344  1.00  0.74           N  
ATOM   5758  CA  PHE A 389       0.886  31.997  -5.313  1.00  0.74           C  
ATOM   5759  C   PHE A 389       2.188  32.810  -5.323  1.00  0.74           C  
ATOM   5760  O   PHE A 389       2.632  33.283  -4.269  1.00  0.74           O  
ATOM   5761  CB  PHE A 389      -0.273  32.893  -4.909  1.00  0.74           C  
ATOM   5762  CG  PHE A 389      -1.657  32.220  -4.871  1.00  0.74           C  
ATOM   5763  CD1 PHE A 389      -2.059  31.498  -3.741  1.00  0.74           C  
ATOM   5764  CD2 PHE A 389      -2.565  32.355  -5.912  1.00  0.74           C  
ATOM   5765  CE1 PHE A 389      -3.316  30.917  -3.678  1.00  0.74           C  
ATOM   5766  CE2 PHE A 389      -3.829  31.775  -5.843  1.00  0.74           C  
ATOM   5767  CZ  PHE A 389      -4.201  31.054  -4.724  1.00  0.74           C  
ATOM   5768  H   PHE A 389       1.093  31.125  -3.350  1.00  0.74           H  
ATOM   5769  HA  PHE A 389       0.721  31.586  -6.312  1.00  0.74           H  
ATOM   5770 1HB  PHE A 389      -0.069  33.303  -3.922  1.00  0.74           H  
ATOM   5771 2HB  PHE A 389      -0.320  33.720  -5.616  1.00  0.74           H  
ATOM   5772  HD1 PHE A 389      -1.367  31.388  -2.897  1.00  0.74           H  
ATOM   5773  HD2 PHE A 389      -2.281  32.928  -6.799  1.00  0.74           H  
ATOM   5774  HE1 PHE A 389      -3.603  30.353  -2.793  1.00  0.74           H  
ATOM   5775  HE2 PHE A 389      -4.531  31.892  -6.680  1.00  0.74           H  
ATOM   5776  HZ  PHE A 389      -5.194  30.601  -4.677  1.00  0.74           H  
ATOM   5777  N   THR A 390       2.813  32.957  -6.499  1.00  0.80           N  
ATOM   5778  CA  THR A 390       4.079  33.689  -6.609  1.00  0.80           C  
ATOM   5779  C   THR A 390       3.777  35.186  -6.672  1.00  0.80           C  
ATOM   5780  O   THR A 390       2.889  35.616  -7.402  1.00  0.80           O  
ATOM   5781  CB  THR A 390       4.862  33.310  -7.879  1.00  0.80           C  
ATOM   5782  OG1 THR A 390       5.005  31.912  -7.942  1.00  0.80           O  
ATOM   5783  CG2 THR A 390       6.274  33.866  -7.774  1.00  0.80           C  
ATOM   5784  H   THR A 390       2.446  32.521  -7.352  1.00  0.80           H  
ATOM   5785  HA  THR A 390       4.693  33.492  -5.732  1.00  0.80           H  
ATOM   5786  HB  THR A 390       4.357  33.681  -8.772  1.00  0.80           H  
ATOM   5787  HG1 THR A 390       4.124  31.572  -8.201  1.00  0.80           H  
ATOM   5788 1HG2 THR A 390       6.849  33.576  -8.651  1.00  0.80           H  
ATOM   5789 2HG2 THR A 390       6.263  34.911  -7.703  1.00  0.80           H  
ATOM   5790 3HG2 THR A 390       6.750  33.459  -6.880  1.00  0.80           H  
ATOM   5791  N   LEU A 391       4.536  35.985  -5.943  1.00  0.88           N  
ATOM   5792  CA  LEU A 391       4.335  37.433  -5.896  1.00  0.88           C  
ATOM   5793  C   LEU A 391       5.162  38.224  -6.917  1.00  0.88           C  
ATOM   5794  O   LEU A 391       5.255  39.445  -6.837  1.00  0.88           O  
ATOM   5795  CB  LEU A 391       4.663  37.928  -4.504  1.00  0.88           C  
ATOM   5796  CG  LEU A 391       3.806  37.366  -3.430  1.00  0.88           C  
ATOM   5797  CD1 LEU A 391       4.326  37.888  -2.134  1.00  0.88           C  
ATOM   5798  CD2 LEU A 391       2.305  37.745  -3.689  1.00  0.88           C  
ATOM   5799  H   LEU A 391       5.265  35.568  -5.364  1.00  0.88           H  
ATOM   5800  HA  LEU A 391       3.284  37.625  -6.079  1.00  0.88           H  
ATOM   5801 1HB  LEU A 391       5.698  37.660  -4.276  1.00  0.88           H  
ATOM   5802 2HB  LEU A 391       4.568  39.012  -4.483  1.00  0.88           H  
ATOM   5803  HG  LEU A 391       3.915  36.275  -3.419  1.00  0.88           H  
ATOM   5804 1HD1 LEU A 391       3.791  37.470  -1.327  1.00  0.88           H  
ATOM   5805 2HD1 LEU A 391       5.344  37.608  -2.047  1.00  0.88           H  
ATOM   5806 3HD1 LEU A 391       4.248  38.972  -2.113  1.00  0.88           H  
ATOM   5807 1HD2 LEU A 391       1.669  37.342  -2.912  1.00  0.88           H  
ATOM   5808 2HD2 LEU A 391       2.200  38.831  -3.706  1.00  0.88           H  
ATOM   5809 3HD2 LEU A 391       1.990  37.337  -4.654  1.00  0.88           H  
ATOM   5810  N   ASP A 392       5.770  37.519  -7.860  1.00  0.97           N  
ATOM   5811  CA  ASP A 392       6.635  38.099  -8.889  1.00  0.97           C  
ATOM   5812  C   ASP A 392       5.899  38.658 -10.106  1.00  0.97           C  
ATOM   5813  O   ASP A 392       6.526  39.230 -10.998  1.00  0.97           O  
ATOM   5814  CB  ASP A 392       7.653  37.066  -9.370  1.00  0.97           C  
ATOM   5815  CG  ASP A 392       8.728  36.726  -8.347  1.00  0.97           C  
ATOM   5816  OD1 ASP A 392       9.026  37.543  -7.491  1.00  0.97           O  
ATOM   5817  OD2 ASP A 392       9.254  35.647  -8.426  1.00  0.97           O  
ATOM   5818  H   ASP A 392       5.617  36.525  -7.863  1.00  0.97           H  
ATOM   5819  HA  ASP A 392       7.182  38.923  -8.433  1.00  0.97           H  
ATOM   5820 1HB  ASP A 392       7.133  36.152  -9.653  1.00  0.97           H  
ATOM   5821 2HB  ASP A 392       8.144  37.443 -10.267  1.00  0.97           H  
ATOM   5822  N   GLU A 393       4.588  38.485 -10.174  1.00  1.06           N  
ATOM   5823  CA  GLU A 393       3.868  39.015 -11.324  1.00  1.06           C  
ATOM   5824  C   GLU A 393       3.808  40.529 -11.210  1.00  1.06           C  
ATOM   5825  O   GLU A 393       3.689  41.079 -10.117  1.00  1.06           O  
ATOM   5826  CB  GLU A 393       2.435  38.466 -11.427  1.00  1.06           C  
ATOM   5827  CG  GLU A 393       2.322  36.968 -11.713  1.00  1.06           C  
ATOM   5828  CD  GLU A 393       0.875  36.505 -11.909  1.00  1.06           C  
ATOM   5829  OE1 GLU A 393      -0.020  37.241 -11.564  1.00  1.06           O  
ATOM   5830  OE2 GLU A 393       0.674  35.425 -12.428  1.00  1.06           O  
ATOM   5831  H   GLU A 393       4.100  38.008  -9.431  1.00  1.06           H  
ATOM   5832  HA  GLU A 393       4.413  38.758 -12.233  1.00  1.06           H  
ATOM   5833 1HB  GLU A 393       1.897  38.677 -10.519  1.00  1.06           H  
ATOM   5834 2HB  GLU A 393       1.912  38.988 -12.230  1.00  1.06           H  
ATOM   5835 1HG  GLU A 393       2.894  36.735 -12.609  1.00  1.06           H  
ATOM   5836 2HG  GLU A 393       2.764  36.420 -10.877  1.00  1.06           H  
ATOM   5837  N   LEU A 394       3.765  41.216 -12.349  1.00  1.15           N  
ATOM   5838  CA  LEU A 394       3.647  42.676 -12.347  1.00  1.15           C  
ATOM   5839  C   LEU A 394       2.348  43.116 -11.685  1.00  1.15           C  
ATOM   5840  O   LEU A 394       2.250  44.210 -11.134  1.00  1.15           O  
ATOM   5841  CB  LEU A 394       3.713  43.218 -13.772  1.00  1.15           C  
ATOM   5842  CG  LEU A 394       5.069  43.057 -14.460  1.00  1.15           C  
ATOM   5843  CD1 LEU A 394       4.961  43.508 -15.910  1.00  1.15           C  
ATOM   5844  CD2 LEU A 394       6.106  43.870 -13.702  1.00  1.15           C  
ATOM   5845  H   LEU A 394       3.859  40.725 -13.226  1.00  1.15           H  
ATOM   5846  HA  LEU A 394       4.480  43.088 -11.778  1.00  1.15           H  
ATOM   5847 1HB  LEU A 394       2.964  42.709 -14.377  1.00  1.15           H  
ATOM   5848 2HB  LEU A 394       3.473  44.281 -13.752  1.00  1.15           H  
ATOM   5849  HG  LEU A 394       5.360  42.006 -14.453  1.00  1.15           H  
ATOM   5850 1HD1 LEU A 394       5.925  43.386 -16.403  1.00  1.15           H  
ATOM   5851 2HD1 LEU A 394       4.213  42.905 -16.426  1.00  1.15           H  
ATOM   5852 3HD1 LEU A 394       4.666  44.557 -15.945  1.00  1.15           H  
ATOM   5853 1HD2 LEU A 394       7.078  43.755 -14.182  1.00  1.15           H  
ATOM   5854 2HD2 LEU A 394       5.820  44.922 -13.708  1.00  1.15           H  
ATOM   5855 3HD2 LEU A 394       6.165  43.515 -12.672  1.00  1.15           H  
ATOM   5856  N   ARG A 395       1.370  42.222 -11.700  1.00  1.22           N  
ATOM   5857  CA  ARG A 395       0.053  42.422 -11.124  1.00  1.22           C  
ATOM   5858  C   ARG A 395       0.114  42.707  -9.624  1.00  1.22           C  
ATOM   5859  O   ARG A 395      -0.810  43.307  -9.084  1.00  1.22           O  
ATOM   5860  CB  ARG A 395      -0.796  41.182 -11.359  1.00  1.22           C  
ATOM   5861  CG  ARG A 395      -1.186  40.954 -12.826  1.00  1.22           C  
ATOM   5862  CD  ARG A 395      -2.029  39.740 -13.006  1.00  1.22           C  
ATOM   5863  NE  ARG A 395      -2.292  39.459 -14.412  1.00  1.22           N  
ATOM   5864  CZ  ARG A 395      -3.281  40.015 -15.143  1.00  1.22           C  
ATOM   5865  NH1 ARG A 395      -4.101  40.883 -14.593  1.00  1.22           N  
ATOM   5866  NH2 ARG A 395      -3.425  39.687 -16.416  1.00  1.22           N  
ATOM   5867  H   ARG A 395       1.553  41.342 -12.155  1.00  1.22           H  
ATOM   5868  HA  ARG A 395      -0.414  43.272 -11.621  1.00  1.22           H  
ATOM   5869 1HB  ARG A 395      -0.253  40.296 -11.017  1.00  1.22           H  
ATOM   5870 2HB  ARG A 395      -1.706  41.250 -10.771  1.00  1.22           H  
ATOM   5871 1HG  ARG A 395      -1.740  41.818 -13.193  1.00  1.22           H  
ATOM   5872 2HG  ARG A 395      -0.277  40.827 -13.418  1.00  1.22           H  
ATOM   5873 1HD  ARG A 395      -1.520  38.880 -12.578  1.00  1.22           H  
ATOM   5874 2HD  ARG A 395      -2.984  39.881 -12.505  1.00  1.22           H  
ATOM   5875  HE  ARG A 395      -1.683  38.793 -14.873  1.00  1.22           H  
ATOM   5876 1HH1 ARG A 395      -3.992  41.135 -13.621  1.00  1.22           H  
ATOM   5877 2HH1 ARG A 395      -4.839  41.298 -15.143  1.00  1.22           H  
ATOM   5878 1HH2 ARG A 395      -2.796  39.019 -16.841  1.00  1.22           H  
ATOM   5879 2HH2 ARG A 395      -4.164  40.103 -16.964  1.00  1.22           H  
ATOM   5880  N   PHE A 396       1.192  42.269  -8.958  1.00  1.26           N  
ATOM   5881  CA  PHE A 396       1.360  42.459  -7.524  1.00  1.26           C  
ATOM   5882  C   PHE A 396       2.296  43.617  -7.179  1.00  1.26           C  
ATOM   5883  O   PHE A 396       2.592  43.857  -5.998  1.00  1.26           O  
ATOM   5884  CB  PHE A 396       1.959  41.200  -6.904  1.00  1.26           C  
ATOM   5885  CG  PHE A 396       1.119  40.002  -7.001  1.00  1.26           C  
ATOM   5886  CD1 PHE A 396       1.505  38.927  -7.740  1.00  1.26           C  
ATOM   5887  CD2 PHE A 396      -0.051  39.963  -6.360  1.00  1.26           C  
ATOM   5888  CE1 PHE A 396       0.710  37.807  -7.807  1.00  1.26           C  
ATOM   5889  CE2 PHE A 396      -0.861  38.884  -6.402  1.00  1.26           C  
ATOM   5890  CZ  PHE A 396      -0.477  37.781  -7.129  1.00  1.26           C  
ATOM   5891  H   PHE A 396       1.945  41.798  -9.461  1.00  1.26           H  
ATOM   5892  HA  PHE A 396       0.387  42.662  -7.083  1.00  1.26           H  
ATOM   5893 1HB  PHE A 396       2.915  40.981  -7.398  1.00  1.26           H  
ATOM   5894 2HB  PHE A 396       2.173  41.381  -5.854  1.00  1.26           H  
ATOM   5895  HD1 PHE A 396       2.457  38.966  -8.269  1.00  1.26           H  
ATOM   5896  HD2 PHE A 396      -0.326  40.822  -5.818  1.00  1.26           H  
ATOM   5897  HE1 PHE A 396       1.029  36.946  -8.400  1.00  1.26           H  
ATOM   5898  HE2 PHE A 396      -1.811  38.898  -5.866  1.00  1.26           H  
ATOM   5899  HZ  PHE A 396      -1.117  36.900  -7.176  1.00  1.26           H  
ATOM   5900  N   SER A 397       2.790  44.322  -8.194  1.00  1.27           N  
ATOM   5901  CA  SER A 397       3.770  45.361  -7.943  1.00  1.27           C  
ATOM   5902  C   SER A 397       3.243  46.435  -7.003  1.00  1.27           C  
ATOM   5903  O   SER A 397       2.127  46.931  -7.153  1.00  1.27           O  
ATOM   5904  CB  SER A 397       4.205  45.981  -9.255  1.00  1.27           C  
ATOM   5905  OG  SER A 397       5.101  47.037  -9.038  1.00  1.27           O  
ATOM   5906  H   SER A 397       2.501  44.139  -9.155  1.00  1.27           H  
ATOM   5907  HA  SER A 397       4.641  44.897  -7.479  1.00  1.27           H  
ATOM   5908 1HB  SER A 397       4.669  45.219  -9.883  1.00  1.27           H  
ATOM   5909 2HB  SER A 397       3.326  46.347  -9.787  1.00  1.27           H  
ATOM   5910  HG  SER A 397       4.640  47.653  -8.463  1.00  1.27           H  
ATOM   5911  N   GLY A 398       4.071  46.806  -6.031  1.00  1.24           N  
ATOM   5912  CA  GLY A 398       3.736  47.848  -5.065  1.00  1.24           C  
ATOM   5913  C   GLY A 398       3.007  47.339  -3.814  1.00  1.24           C  
ATOM   5914  O   GLY A 398       2.789  48.106  -2.877  1.00  1.24           O  
ATOM   5915  H   GLY A 398       4.967  46.346  -5.958  1.00  1.24           H  
ATOM   5916 1HA  GLY A 398       4.652  48.353  -4.761  1.00  1.24           H  
ATOM   5917 2HA  GLY A 398       3.117  48.598  -5.555  1.00  1.24           H  
ATOM   5918  N   ALA A 399       2.606  46.066  -3.797  1.00  1.19           N  
ATOM   5919  CA  ALA A 399       1.892  45.532  -2.642  1.00  1.19           C  
ATOM   5920  C   ALA A 399       2.753  45.529  -1.384  1.00  1.19           C  
ATOM   5921  O   ALA A 399       3.944  45.223  -1.438  1.00  1.19           O  
ATOM   5922  CB  ALA A 399       1.419  44.118  -2.918  1.00  1.19           C  
ATOM   5923  H   ALA A 399       2.777  45.454  -4.597  1.00  1.19           H  
ATOM   5924  HA  ALA A 399       1.028  46.170  -2.459  1.00  1.19           H  
ATOM   5925 1HB  ALA A 399       0.869  43.752  -2.056  1.00  1.19           H  
ATOM   5926 2HB  ALA A 399       0.775  44.112  -3.799  1.00  1.19           H  
ATOM   5927 3HB  ALA A 399       2.280  43.477  -3.100  1.00  1.19           H  
ATOM   5928  N   HIS A 400       2.117  45.786  -0.237  1.00  1.12           N  
ATOM   5929  CA  HIS A 400       2.795  45.722   1.060  1.00  1.12           C  
ATOM   5930  C   HIS A 400       2.193  44.628   1.943  1.00  1.12           C  
ATOM   5931  O   HIS A 400       2.625  44.407   3.074  1.00  1.12           O  
ATOM   5932  CB  HIS A 400       2.688  47.064   1.780  1.00  1.12           C  
ATOM   5933  CG  HIS A 400       3.339  48.193   1.044  1.00  1.12           C  
ATOM   5934  ND1 HIS A 400       4.705  48.292   0.889  1.00  1.12           N  
ATOM   5935  CD2 HIS A 400       2.810  49.266   0.413  1.00  1.12           C  
ATOM   5936  CE1 HIS A 400       4.987  49.379   0.193  1.00  1.12           C  
ATOM   5937  NE2 HIS A 400       3.855  49.988  -0.105  1.00  1.12           N  
ATOM   5938  H   HIS A 400       1.146  46.061  -0.268  1.00  1.12           H  
ATOM   5939  HA  HIS A 400       3.849  45.493   0.913  1.00  1.12           H  
ATOM   5940 1HB  HIS A 400       1.637  47.312   1.929  1.00  1.12           H  
ATOM   5941 2HB  HIS A 400       3.149  46.985   2.763  1.00  1.12           H  
ATOM   5942  HD2 HIS A 400       1.751  49.511   0.329  1.00  1.12           H  
ATOM   5943  HE1 HIS A 400       5.983  49.715  -0.087  1.00  1.12           H  
ATOM   5944  HE2 HIS A 400       3.764  50.843  -0.632  1.00  1.12           H  
ATOM   5945  N   ASP A 401       1.173  43.966   1.416  1.00  1.03           N  
ATOM   5946  CA  ASP A 401       0.454  42.897   2.098  1.00  1.03           C  
ATOM   5947  C   ASP A 401       0.085  41.812   1.099  1.00  1.03           C  
ATOM   5948  O   ASP A 401      -0.916  41.950   0.398  1.00  1.03           O  
ATOM   5949  CB  ASP A 401      -0.789  43.425   2.818  1.00  1.03           C  
ATOM   5950  CG  ASP A 401      -1.602  42.322   3.583  1.00  1.03           C  
ATOM   5951  OD1 ASP A 401      -1.623  41.159   3.146  1.00  1.03           O  
ATOM   5952  OD2 ASP A 401      -2.202  42.650   4.582  1.00  1.03           O  
ATOM   5953  H   ASP A 401       0.896  44.209   0.478  1.00  1.03           H  
ATOM   5954  HA  ASP A 401       1.087  42.503   2.885  1.00  1.03           H  
ATOM   5955 1HB  ASP A 401      -0.481  44.183   3.543  1.00  1.03           H  
ATOM   5956 2HB  ASP A 401      -1.442  43.915   2.102  1.00  1.03           H  
ATOM   5957  N   PRO A 402       0.869  40.729   1.007  1.00  0.95           N  
ATOM   5958  CA  PRO A 402       0.692  39.618   0.102  1.00  0.95           C  
ATOM   5959  C   PRO A 402      -0.665  38.919   0.174  1.00  0.95           C  
ATOM   5960  O   PRO A 402      -1.082  38.291  -0.792  1.00  0.95           O  
ATOM   5961  CB  PRO A 402       1.786  38.671   0.545  1.00  0.95           C  
ATOM   5962  CG  PRO A 402       2.847  39.533   1.144  1.00  0.95           C  
ATOM   5963  CD  PRO A 402       2.094  40.627   1.834  1.00  0.95           C  
ATOM   5964  HA  PRO A 402       0.895  39.963  -0.920  1.00  0.95           H  
ATOM   5965 1HB  PRO A 402       1.370  37.942   1.252  1.00  0.95           H  
ATOM   5966 2HB  PRO A 402       2.107  38.138  -0.299  1.00  0.95           H  
ATOM   5967 1HG  PRO A 402       3.475  38.942   1.830  1.00  0.95           H  
ATOM   5968 2HG  PRO A 402       3.513  39.910   0.353  1.00  0.95           H  
ATOM   5969 1HD  PRO A 402       1.844  40.337   2.869  1.00  0.95           H  
ATOM   5970 2HD  PRO A 402       2.701  41.546   1.780  1.00  0.95           H  
ATOM   5971  N   LEU A 403      -1.376  38.996   1.299  1.00  0.88           N  
ATOM   5972  CA  LEU A 403      -2.660  38.304   1.330  1.00  0.88           C  
ATOM   5973  C   LEU A 403      -3.689  39.225   0.720  1.00  0.88           C  
ATOM   5974  O   LEU A 403      -4.541  38.801  -0.074  1.00  0.88           O  
ATOM   5975  CB  LEU A 403      -3.012  37.870   2.755  1.00  0.88           C  
ATOM   5976  CG  LEU A 403      -2.095  36.767   3.328  1.00  0.88           C  
ATOM   5977  CD1 LEU A 403      -2.412  36.511   4.784  1.00  0.88           C  
ATOM   5978  CD2 LEU A 403      -2.325  35.508   2.530  1.00  0.88           C  
ATOM   5979  H   LEU A 403      -1.100  39.580   2.094  1.00  0.88           H  
ATOM   5980  HA  LEU A 403      -2.596  37.408   0.717  1.00  0.88           H  
ATOM   5981 1HB  LEU A 403      -2.940  38.743   3.408  1.00  0.88           H  
ATOM   5982 2HB  LEU A 403      -4.033  37.504   2.774  1.00  0.88           H  
ATOM   5983  HG  LEU A 403      -1.052  37.077   3.245  1.00  0.88           H  
ATOM   5984 1HD1 LEU A 403      -1.761  35.726   5.168  1.00  0.88           H  
ATOM   5985 2HD1 LEU A 403      -2.252  37.426   5.355  1.00  0.88           H  
ATOM   5986 3HD1 LEU A 403      -3.443  36.200   4.878  1.00  0.88           H  
ATOM   5987 1HD2 LEU A 403      -1.681  34.707   2.904  1.00  0.88           H  
ATOM   5988 2HD2 LEU A 403      -3.367  35.211   2.620  1.00  0.88           H  
ATOM   5989 3HD2 LEU A 403      -2.103  35.708   1.492  1.00  0.88           H  
ATOM   5990  N   ALA A 404      -3.576  40.516   1.034  1.00  0.84           N  
ATOM   5991  CA  ALA A 404      -4.489  41.465   0.421  1.00  0.84           C  
ATOM   5992  C   ALA A 404      -4.257  41.435  -1.056  1.00  0.84           C  
ATOM   5993  O   ALA A 404      -5.196  41.458  -1.847  1.00  0.84           O  
ATOM   5994  CB  ALA A 404      -4.279  42.867   0.932  1.00  0.84           C  
ATOM   5995  H   ALA A 404      -2.856  40.824   1.702  1.00  0.84           H  
ATOM   5996  HA  ALA A 404      -5.507  41.147   0.612  1.00  0.84           H  
ATOM   5997 1HB  ALA A 404      -4.973  43.540   0.445  1.00  0.84           H  
ATOM   5998 2HB  ALA A 404      -4.440  42.894   2.003  1.00  0.84           H  
ATOM   5999 3HB  ALA A 404      -3.261  43.173   0.716  1.00  0.84           H  
ATOM   6000  N   ALA A 405      -2.982  41.330  -1.428  1.00  0.82           N  
ATOM   6001  CA  ALA A 405      -2.602  41.307  -2.811  1.00  0.82           C  
ATOM   6002  C   ALA A 405      -3.228  40.138  -3.531  1.00  0.82           C  
ATOM   6003  O   ALA A 405      -3.802  40.308  -4.595  1.00  0.82           O  
ATOM   6004  CB  ALA A 405      -1.106  41.221  -2.912  1.00  0.82           C  
ATOM   6005  H   ALA A 405      -2.252  41.316  -0.717  1.00  0.82           H  
ATOM   6006  HA  ALA A 405      -2.950  42.230  -3.271  1.00  0.82           H  
ATOM   6007 1HB  ALA A 405      -0.819  41.245  -3.911  1.00  0.82           H  
ATOM   6008 2HB  ALA A 405      -0.671  42.060  -2.391  1.00  0.82           H  
ATOM   6009 3HB  ALA A 405      -0.775  40.300  -2.462  1.00  0.82           H  
ATOM   6010  N   LEU A 406      -3.244  38.953  -2.922  1.00  0.84           N  
ATOM   6011  CA  LEU A 406      -3.860  37.832  -3.620  1.00  0.84           C  
ATOM   6012  C   LEU A 406      -5.341  38.037  -3.847  1.00  0.84           C  
ATOM   6013  O   LEU A 406      -5.888  37.574  -4.839  1.00  0.84           O  
ATOM   6014  CB  LEU A 406      -3.656  36.518  -2.878  1.00  0.84           C  
ATOM   6015  CG  LEU A 406      -2.267  36.020  -2.857  1.00  0.84           C  
ATOM   6016  CD1 LEU A 406      -2.229  34.768  -2.056  1.00  0.84           C  
ATOM   6017  CD2 LEU A 406      -1.798  35.850  -4.243  1.00  0.84           C  
ATOM   6018  H   LEU A 406      -2.770  38.810  -2.029  1.00  0.84           H  
ATOM   6019  HA  LEU A 406      -3.389  37.745  -4.595  1.00  0.84           H  
ATOM   6020 1HB  LEU A 406      -3.979  36.654  -1.841  1.00  0.84           H  
ATOM   6021 2HB  LEU A 406      -4.277  35.757  -3.337  1.00  0.84           H  
ATOM   6022  HG  LEU A 406      -1.635  36.731  -2.387  1.00  0.84           H  
ATOM   6023 1HD1 LEU A 406      -1.236  34.394  -2.023  1.00  0.84           H  
ATOM   6024 2HD1 LEU A 406      -2.575  34.992  -1.053  1.00  0.84           H  
ATOM   6025 3HD1 LEU A 406      -2.878  34.026  -2.511  1.00  0.84           H  
ATOM   6026 1HD2 LEU A 406      -0.769  35.522  -4.225  1.00  0.84           H  
ATOM   6027 2HD2 LEU A 406      -2.424  35.127  -4.761  1.00  0.84           H  
ATOM   6028 3HD2 LEU A 406      -1.859  36.797  -4.740  1.00  0.84           H  
ATOM   6029  N   VAL A 407      -6.011  38.707  -2.932  1.00  0.89           N  
ATOM   6030  CA  VAL A 407      -7.431  38.924  -3.130  1.00  0.89           C  
ATOM   6031  C   VAL A 407      -7.717  40.059  -4.113  1.00  0.89           C  
ATOM   6032  O   VAL A 407      -8.622  39.961  -4.935  1.00  0.89           O  
ATOM   6033  CB  VAL A 407      -8.127  39.235  -1.813  1.00  0.89           C  
ATOM   6034  CG1 VAL A 407      -9.562  39.567  -2.081  1.00  0.89           C  
ATOM   6035  CG2 VAL A 407      -8.022  38.075  -0.915  1.00  0.89           C  
ATOM   6036  H   VAL A 407      -5.531  39.050  -2.096  1.00  0.89           H  
ATOM   6037  HA  VAL A 407      -7.861  38.006  -3.531  1.00  0.89           H  
ATOM   6038  HB  VAL A 407      -7.656  40.104  -1.342  1.00  0.89           H  
ATOM   6039 1HG1 VAL A 407     -10.067  39.773  -1.157  1.00  0.89           H  
ATOM   6040 2HG1 VAL A 407      -9.614  40.437  -2.736  1.00  0.89           H  
ATOM   6041 3HG1 VAL A 407     -10.028  38.718  -2.562  1.00  0.89           H  
ATOM   6042 1HG2 VAL A 407      -8.522  38.305   0.021  1.00  0.89           H  
ATOM   6043 2HG2 VAL A 407      -8.492  37.216  -1.382  1.00  0.89           H  
ATOM   6044 3HG2 VAL A 407      -6.969  37.861  -0.729  1.00  0.89           H  
ATOM   6045  N   LEU A 408      -6.986  41.159  -3.984  1.00  0.97           N  
ATOM   6046  CA  LEU A 408      -7.223  42.365  -4.766  1.00  0.97           C  
ATOM   6047  C   LEU A 408      -6.634  42.383  -6.184  1.00  0.97           C  
ATOM   6048  O   LEU A 408      -7.193  43.042  -7.070  1.00  0.97           O  
ATOM   6049  CB  LEU A 408      -6.682  43.549  -3.974  1.00  0.97           C  
ATOM   6050  CG  LEU A 408      -7.405  43.806  -2.649  1.00  0.97           C  
ATOM   6051  CD1 LEU A 408      -6.688  44.892  -1.889  1.00  0.97           C  
ATOM   6052  CD2 LEU A 408      -8.843  44.192  -2.935  1.00  0.97           C  
ATOM   6053  H   LEU A 408      -6.238  41.168  -3.295  1.00  0.97           H  
ATOM   6054  HA  LEU A 408      -8.299  42.485  -4.854  1.00  0.97           H  
ATOM   6055 1HB  LEU A 408      -5.629  43.358  -3.750  1.00  0.97           H  
ATOM   6056 2HB  LEU A 408      -6.750  44.445  -4.585  1.00  0.97           H  
ATOM   6057  HG  LEU A 408      -7.384  42.898  -2.038  1.00  0.97           H  
ATOM   6058 1HD1 LEU A 408      -7.194  45.068  -0.942  1.00  0.97           H  
ATOM   6059 2HD1 LEU A 408      -5.660  44.579  -1.702  1.00  0.97           H  
ATOM   6060 3HD1 LEU A 408      -6.687  45.809  -2.477  1.00  0.97           H  
ATOM   6061 1HD2 LEU A 408      -9.355  44.378  -1.997  1.00  0.97           H  
ATOM   6062 2HD2 LEU A 408      -8.865  45.097  -3.542  1.00  0.97           H  
ATOM   6063 3HD2 LEU A 408      -9.338  43.381  -3.474  1.00  0.97           H  
ATOM   6064  N   CYS A 409      -5.536  41.665  -6.418  1.00  1.06           N  
ATOM   6065  CA  CYS A 409      -4.864  41.664  -7.718  1.00  1.06           C  
ATOM   6066  C   CYS A 409      -4.262  40.294  -7.998  1.00  1.06           C  
ATOM   6067  O   CYS A 409      -4.150  39.469  -7.095  1.00  1.06           O  
ATOM   6068  CB  CYS A 409      -3.780  42.734  -7.719  1.00  1.06           C  
ATOM   6069  SG  CYS A 409      -2.502  42.475  -6.495  1.00  1.06           S  
ATOM   6070  H   CYS A 409      -5.106  41.132  -5.665  1.00  1.06           H  
ATOM   6071  HA  CYS A 409      -5.594  41.892  -8.493  1.00  1.06           H  
ATOM   6072 1HB  CYS A 409      -3.301  42.762  -8.696  1.00  1.06           H  
ATOM   6073 2HB  CYS A 409      -4.226  43.711  -7.543  1.00  1.06           H  
ATOM   6074  HG  CYS A 409      -2.207  41.233  -6.883  1.00  1.06           H  
ATOM   6075  N   GLY A 410      -3.857  40.003  -9.233  1.00  1.12           N  
ATOM   6076  CA  GLY A 410      -3.329  38.652  -9.384  1.00  1.12           C  
ATOM   6077  C   GLY A 410      -4.533  37.729  -9.245  1.00  1.12           C  
ATOM   6078  O   GLY A 410      -5.289  37.506 -10.200  1.00  1.12           O  
ATOM   6079  H   GLY A 410      -3.932  40.656  -9.997  1.00  1.12           H  
ATOM   6080 1HA  GLY A 410      -2.849  38.523 -10.352  1.00  1.12           H  
ATOM   6081 2HA  GLY A 410      -2.603  38.445  -8.614  1.00  1.12           H  
ATOM   6082  N   ALA A 411      -4.707  37.188  -8.042  1.00  1.12           N  
ATOM   6083  CA  ALA A 411      -5.876  36.391  -7.713  1.00  1.12           C  
ATOM   6084  C   ALA A 411      -6.025  35.113  -8.509  1.00  1.12           C  
ATOM   6085  O   ALA A 411      -5.704  34.030  -8.030  1.00  1.12           O  
ATOM   6086  CB  ALA A 411      -7.142  37.252  -7.854  1.00  1.12           C  
ATOM   6087  H   ALA A 411      -4.061  37.472  -7.315  1.00  1.12           H  
ATOM   6088  HA  ALA A 411      -5.779  36.094  -6.672  1.00  1.12           H  
ATOM   6089 1HB  ALA A 411      -8.010  36.683  -7.538  1.00  1.12           H  
ATOM   6090 2HB  ALA A 411      -7.038  38.134  -7.207  1.00  1.12           H  
ATOM   6091 3HB  ALA A 411      -7.301  37.582  -8.866  1.00  1.12           H  
ATOM   6092  N   HIS A 412      -6.623  35.230  -9.676  1.00  1.06           N  
ATOM   6093  CA  HIS A 412      -7.140  34.128 -10.483  1.00  1.06           C  
ATOM   6094  C   HIS A 412      -6.257  32.885 -10.706  1.00  1.06           C  
ATOM   6095  O   HIS A 412      -6.792  31.827 -11.040  1.00  1.06           O  
ATOM   6096  CB  HIS A 412      -7.501  34.676 -11.870  1.00  1.06           C  
ATOM   6097  CG  HIS A 412      -6.300  35.052 -12.720  1.00  1.06           C  
ATOM   6098  ND1 HIS A 412      -5.582  36.212 -12.529  1.00  1.06           N  
ATOM   6099  CD2 HIS A 412      -5.714  34.415 -13.765  1.00  1.06           C  
ATOM   6100  CE1 HIS A 412      -4.598  36.271 -13.412  1.00  1.06           C  
ATOM   6101  NE2 HIS A 412      -4.656  35.192 -14.178  1.00  1.06           N  
ATOM   6102  H   HIS A 412      -6.716  36.177 -10.027  1.00  1.06           H  
ATOM   6103  HA  HIS A 412      -8.053  33.785 -10.014  1.00  1.06           H  
ATOM   6104 1HB  HIS A 412      -8.081  33.936 -12.416  1.00  1.06           H  
ATOM   6105 2HB  HIS A 412      -8.132  35.560 -11.758  1.00  1.06           H  
ATOM   6106  HD1 HIS A 412      -5.754  36.920 -11.819  1.00  1.06           H  
ATOM   6107  HD2 HIS A 412      -5.932  33.476 -14.273  1.00  1.06           H  
ATOM   6108  HE1 HIS A 412      -3.914  37.116 -13.415  1.00  1.06           H  
ATOM   6109  N   ARG A 413      -4.944  32.973 -10.548  1.00  0.95           N  
ATOM   6110  CA  ARG A 413      -4.123  31.791 -10.799  1.00  0.95           C  
ATOM   6111  C   ARG A 413      -3.107  31.470  -9.716  1.00  0.95           C  
ATOM   6112  O   ARG A 413      -2.326  32.324  -9.291  1.00  0.95           O  
ATOM   6113  CB  ARG A 413      -3.392  31.940 -12.126  1.00  0.95           C  
ATOM   6114  CG  ARG A 413      -2.515  30.766 -12.533  1.00  0.95           C  
ATOM   6115  CD  ARG A 413      -1.930  30.954 -13.896  1.00  0.95           C  
ATOM   6116  NE  ARG A 413      -1.026  32.108 -13.945  1.00  0.95           N  
ATOM   6117  CZ  ARG A 413      -0.430  32.581 -15.057  1.00  0.95           C  
ATOM   6118  NH1 ARG A 413      -0.623  31.986 -16.218  1.00  0.95           N  
ATOM   6119  NH2 ARG A 413       0.351  33.651 -14.980  1.00  0.95           N  
ATOM   6120  H   ARG A 413      -4.528  33.844 -10.252  1.00  0.95           H  
ATOM   6121  HA  ARG A 413      -4.784  30.927 -10.879  1.00  0.95           H  
ATOM   6122 1HB  ARG A 413      -4.121  32.078 -12.917  1.00  0.95           H  
ATOM   6123 2HB  ARG A 413      -2.768  32.834 -12.098  1.00  0.95           H  
ATOM   6124 1HG  ARG A 413      -1.685  30.684 -11.832  1.00  0.95           H  
ATOM   6125 2HG  ARG A 413      -3.097  29.838 -12.512  1.00  0.95           H  
ATOM   6126 1HD  ARG A 413      -1.360  30.061 -14.167  1.00  0.95           H  
ATOM   6127 2HD  ARG A 413      -2.728  31.111 -14.620  1.00  0.95           H  
ATOM   6128  HE  ARG A 413      -0.847  32.602 -13.073  1.00  0.95           H  
ATOM   6129 1HH1 ARG A 413      -1.218  31.170 -16.276  1.00  0.95           H  
ATOM   6130 2HH1 ARG A 413      -0.175  32.344 -17.050  1.00  0.95           H  
ATOM   6131 1HH2 ARG A 413       0.498  34.130 -14.069  1.00  0.95           H  
ATOM   6132 2HH2 ARG A 413       0.798  34.011 -15.807  1.00  0.95           H  
ATOM   6133  N   ALA A 414      -3.117  30.204  -9.303  1.00  0.84           N  
ATOM   6134  CA  ALA A 414      -2.146  29.639  -8.382  1.00  0.84           C  
ATOM   6135  C   ALA A 414      -1.001  29.111  -9.212  1.00  0.84           C  
ATOM   6136  O   ALA A 414      -1.211  28.672 -10.346  1.00  0.84           O  
ATOM   6137  CB  ALA A 414      -2.754  28.529  -7.541  1.00  0.84           C  
ATOM   6138  H   ALA A 414      -3.827  29.580  -9.677  1.00  0.84           H  
ATOM   6139  HA  ALA A 414      -1.764  30.423  -7.736  1.00  0.84           H  
ATOM   6140 1HB  ALA A 414      -1.991  28.123  -6.872  1.00  0.84           H  
ATOM   6141 2HB  ALA A 414      -3.576  28.929  -6.957  1.00  0.84           H  
ATOM   6142 3HB  ALA A 414      -3.126  27.741  -8.197  1.00  0.84           H  
ATOM   6143  N   ASP A 415       0.200  29.121  -8.664  1.00  0.75           N  
ATOM   6144  CA  ASP A 415       1.319  28.566  -9.401  1.00  0.75           C  
ATOM   6145  C   ASP A 415       1.539  27.123  -9.055  1.00  0.75           C  
ATOM   6146  O   ASP A 415       1.839  26.310  -9.935  1.00  0.75           O  
ATOM   6147  CB  ASP A 415       2.573  29.366  -9.127  1.00  0.75           C  
ATOM   6148  CG  ASP A 415       2.462  30.742  -9.698  1.00  0.75           C  
ATOM   6149  OD1 ASP A 415       2.289  30.850 -10.883  1.00  0.75           O  
ATOM   6150  OD2 ASP A 415       2.523  31.691  -8.946  1.00  0.75           O  
ATOM   6151  H   ASP A 415       0.334  29.473  -7.717  1.00  0.75           H  
ATOM   6152  HA  ASP A 415       1.099  28.633 -10.464  1.00  0.75           H  
ATOM   6153 1HB  ASP A 415       2.732  29.436  -8.046  1.00  0.75           H  
ATOM   6154 2HB  ASP A 415       3.436  28.862  -9.561  1.00  0.75           H  
ATOM   6155  N   ARG A 416       1.382  26.797  -7.780  1.00  0.70           N  
ATOM   6156  CA  ARG A 416       1.592  25.425  -7.385  1.00  0.70           C  
ATOM   6157  C   ARG A 416       0.506  25.002  -6.425  1.00  0.70           C  
ATOM   6158  O   ARG A 416       0.182  25.710  -5.472  1.00  0.70           O  
ATOM   6159  CB  ARG A 416       2.958  25.211  -6.749  1.00  0.70           C  
ATOM   6160  CG  ARG A 416       4.149  25.567  -7.584  1.00  0.70           C  
ATOM   6161  CD  ARG A 416       5.405  25.370  -6.857  1.00  0.70           C  
ATOM   6162  NE  ARG A 416       5.699  23.969  -6.578  1.00  0.70           N  
ATOM   6163  CZ  ARG A 416       6.255  23.122  -7.463  1.00  0.70           C  
ATOM   6164  NH1 ARG A 416       6.549  23.512  -8.671  1.00  0.70           N  
ATOM   6165  NH2 ARG A 416       6.516  21.877  -7.164  1.00  0.70           N  
ATOM   6166  H   ARG A 416       1.123  27.510  -7.098  1.00  0.70           H  
ATOM   6167  HA  ARG A 416       1.528  24.808  -8.269  1.00  0.70           H  
ATOM   6168 1HB  ARG A 416       3.037  25.700  -5.795  1.00  0.70           H  
ATOM   6169 2HB  ARG A 416       3.064  24.158  -6.593  1.00  0.70           H  
ATOM   6170 1HG  ARG A 416       4.173  24.948  -8.468  1.00  0.70           H  
ATOM   6171 2HG  ARG A 416       4.101  26.613  -7.872  1.00  0.70           H  
ATOM   6172 1HD  ARG A 416       6.229  25.788  -7.434  1.00  0.70           H  
ATOM   6173 2HD  ARG A 416       5.315  25.887  -5.906  1.00  0.70           H  
ATOM   6174  HE  ARG A 416       5.487  23.612  -5.654  1.00  0.70           H  
ATOM   6175 1HH1 ARG A 416       6.373  24.462  -8.967  1.00  0.70           H  
ATOM   6176 2HH1 ARG A 416       6.943  22.807  -9.314  1.00  0.70           H  
ATOM   6177 1HH2 ARG A 416       6.329  21.494  -6.247  1.00  0.70           H  
ATOM   6178 2HH2 ARG A 416       6.892  21.280  -7.907  1.00  0.70           H  
ATOM   6179  N   VAL A 417      -0.092  23.869  -6.701  1.00  0.70           N  
ATOM   6180  CA  VAL A 417      -1.170  23.385  -5.850  1.00  0.70           C  
ATOM   6181  C   VAL A 417      -0.872  21.980  -5.443  1.00  0.70           C  
ATOM   6182  O   VAL A 417      -0.560  21.127  -6.288  1.00  0.70           O  
ATOM   6183  CB  VAL A 417      -2.540  23.486  -6.542  1.00  0.70           C  
ATOM   6184  CG1 VAL A 417      -3.635  22.965  -5.650  1.00  0.70           C  
ATOM   6185  CG2 VAL A 417      -2.790  24.941  -6.907  1.00  0.70           C  
ATOM   6186  H   VAL A 417       0.248  23.330  -7.498  1.00  0.70           H  
ATOM   6187  HA  VAL A 417      -1.211  23.993  -4.947  1.00  0.70           H  
ATOM   6188  HB  VAL A 417      -2.551  22.865  -7.421  1.00  0.70           H  
ATOM   6189 1HG1 VAL A 417      -4.596  23.044  -6.167  1.00  0.70           H  
ATOM   6190 2HG1 VAL A 417      -3.444  21.923  -5.405  1.00  0.70           H  
ATOM   6191 3HG1 VAL A 417      -3.664  23.557  -4.733  1.00  0.70           H  
ATOM   6192 1HG2 VAL A 417      -3.733  25.022  -7.380  1.00  0.70           H  
ATOM   6193 2HG2 VAL A 417      -2.787  25.542  -5.998  1.00  0.70           H  
ATOM   6194 3HG2 VAL A 417      -2.022  25.305  -7.583  1.00  0.70           H  
ATOM   6195  N   MET A 418      -0.938  21.750  -4.147  1.00  0.73           N  
ATOM   6196  CA  MET A 418      -0.632  20.454  -3.600  1.00  0.73           C  
ATOM   6197  C   MET A 418      -1.845  19.873  -2.925  1.00  0.73           C  
ATOM   6198  O   MET A 418      -2.519  20.577  -2.170  1.00  0.73           O  
ATOM   6199  CB  MET A 418       0.517  20.595  -2.625  1.00  0.73           C  
ATOM   6200  CG  MET A 418       0.976  19.366  -2.054  1.00  0.73           C  
ATOM   6201  SD  MET A 418       2.400  19.602  -1.124  1.00  0.73           S  
ATOM   6202  CE  MET A 418       1.670  20.446   0.178  1.00  0.73           C  
ATOM   6203  H   MET A 418      -1.230  22.507  -3.525  1.00  0.73           H  
ATOM   6204  HA  MET A 418      -0.353  19.796  -4.410  1.00  0.73           H  
ATOM   6205 1HB  MET A 418       1.341  21.039  -3.098  1.00  0.73           H  
ATOM   6206 2HB  MET A 418       0.217  21.251  -1.808  1.00  0.73           H  
ATOM   6207 1HG  MET A 418       0.200  18.929  -1.426  1.00  0.73           H  
ATOM   6208 2HG  MET A 418       1.211  18.695  -2.834  1.00  0.73           H  
ATOM   6209 1HE  MET A 418       2.424  20.696   0.917  1.00  0.73           H  
ATOM   6210 2HE  MET A 418       1.209  21.344  -0.212  1.00  0.73           H  
ATOM   6211 3HE  MET A 418       0.910  19.824   0.617  1.00  0.73           H  
ATOM   6212  N   ILE A 419      -2.145  18.608  -3.206  1.00  0.77           N  
ATOM   6213  CA  ILE A 419      -3.306  18.000  -2.576  1.00  0.77           C  
ATOM   6214  C   ILE A 419      -2.864  16.700  -1.925  1.00  0.77           C  
ATOM   6215  O   ILE A 419      -2.250  15.833  -2.556  1.00  0.77           O  
ATOM   6216  CB  ILE A 419      -4.457  17.793  -3.572  1.00  0.77           C  
ATOM   6217  CG1 ILE A 419      -4.781  19.164  -4.246  1.00  0.77           C  
ATOM   6218  CG2 ILE A 419      -5.693  17.316  -2.810  1.00  0.77           C  
ATOM   6219  CD1 ILE A 419      -5.844  19.153  -5.323  1.00  0.77           C  
ATOM   6220  H   ILE A 419      -1.535  18.081  -3.831  1.00  0.77           H  
ATOM   6221  HA  ILE A 419      -3.673  18.651  -1.786  1.00  0.77           H  
ATOM   6222  HB  ILE A 419      -4.184  17.071  -4.336  1.00  0.77           H  
ATOM   6223 1HG1 ILE A 419      -5.050  19.853  -3.478  1.00  0.77           H  
ATOM   6224 2HG1 ILE A 419      -3.877  19.518  -4.730  1.00  0.77           H  
ATOM   6225 1HG2 ILE A 419      -6.524  17.198  -3.492  1.00  0.77           H  
ATOM   6226 2HG2 ILE A 419      -5.484  16.365  -2.327  1.00  0.77           H  
ATOM   6227 3HG2 ILE A 419      -5.956  18.055  -2.049  1.00  0.77           H  
ATOM   6228 1HD1 ILE A 419      -5.958  20.156  -5.732  1.00  0.77           H  
ATOM   6229 2HD1 ILE A 419      -5.577  18.474  -6.125  1.00  0.77           H  
ATOM   6230 3HD1 ILE A 419      -6.773  18.839  -4.877  1.00  0.77           H  
ATOM   6231  N   ALA A 420      -3.112  16.586  -0.632  1.00  0.82           N  
ATOM   6232  CA  ALA A 420      -2.680  15.442   0.156  1.00  0.82           C  
ATOM   6233  C   ALA A 420      -1.182  15.227  -0.003  1.00  0.82           C  
ATOM   6234  O   ALA A 420      -0.719  14.094  -0.133  1.00  0.82           O  
ATOM   6235  CB  ALA A 420      -3.428  14.179  -0.244  1.00  0.82           C  
ATOM   6236  H   ALA A 420      -3.643  17.320  -0.158  1.00  0.82           H  
ATOM   6237  HA  ALA A 420      -2.883  15.663   1.206  1.00  0.82           H  
ATOM   6238 1HB  ALA A 420      -3.094  13.353   0.385  1.00  0.82           H  
ATOM   6239 2HB  ALA A 420      -4.500  14.335  -0.099  1.00  0.82           H  
ATOM   6240 3HB  ALA A 420      -3.236  13.936  -1.284  1.00  0.82           H  
ATOM   6241  N   GLY A 421      -0.422  16.321  -0.033  1.00  0.85           N  
ATOM   6242  CA  GLY A 421       1.034  16.277  -0.126  1.00  0.85           C  
ATOM   6243  C   GLY A 421       1.591  16.047  -1.533  1.00  0.85           C  
ATOM   6244  O   GLY A 421       2.808  16.039  -1.718  1.00  0.85           O  
ATOM   6245  H   GLY A 421      -0.874  17.230   0.088  1.00  0.85           H  
ATOM   6246 1HA  GLY A 421       1.428  17.212   0.258  1.00  0.85           H  
ATOM   6247 2HA  GLY A 421       1.411  15.498   0.528  1.00  0.85           H  
ATOM   6248  N   ARG A 422       0.721  15.840  -2.518  1.00  0.86           N  
ATOM   6249  CA  ARG A 422       1.159  15.571  -3.881  1.00  0.86           C  
ATOM   6250  C   ARG A 422       1.060  16.822  -4.725  1.00  0.86           C  
ATOM   6251  O   ARG A 422       0.032  17.496  -4.703  1.00  0.86           O  
ATOM   6252  CB  ARG A 422       0.257  14.527  -4.480  1.00  0.86           C  
ATOM   6253  CG  ARG A 422       0.253  13.213  -3.767  1.00  0.86           C  
ATOM   6254  CD  ARG A 422      -0.784  12.350  -4.322  1.00  0.86           C  
ATOM   6255  NE  ARG A 422      -2.108  12.942  -4.122  1.00  0.86           N  
ATOM   6256  CZ  ARG A 422      -3.250  12.409  -4.574  1.00  0.86           C  
ATOM   6257  NH1 ARG A 422      -3.220  11.263  -5.225  1.00  0.86           N  
ATOM   6258  NH2 ARG A 422      -4.394  13.026  -4.378  1.00  0.86           N  
ATOM   6259  H   ARG A 422      -0.280  15.841  -2.327  1.00  0.86           H  
ATOM   6260  HA  ARG A 422       2.190  15.220  -3.866  1.00  0.86           H  
ATOM   6261 1HB  ARG A 422      -0.768  14.901  -4.483  1.00  0.86           H  
ATOM   6262 2HB  ARG A 422       0.542  14.354  -5.518  1.00  0.86           H  
ATOM   6263 1HG  ARG A 422       1.220  12.725  -3.880  1.00  0.86           H  
ATOM   6264 2HG  ARG A 422       0.039  13.373  -2.705  1.00  0.86           H  
ATOM   6265 1HD  ARG A 422      -0.625  12.220  -5.391  1.00  0.86           H  
ATOM   6266 2HD  ARG A 422      -0.763  11.381  -3.825  1.00  0.86           H  
ATOM   6267  HE  ARG A 422      -2.163  13.838  -3.616  1.00  0.86           H  
ATOM   6268 1HH1 ARG A 422      -2.338  10.794  -5.378  1.00  0.86           H  
ATOM   6269 2HH1 ARG A 422      -4.072  10.853  -5.582  1.00  0.86           H  
ATOM   6270 1HH2 ARG A 422      -4.430  13.923  -3.905  1.00  0.86           H  
ATOM   6271 2HH2 ARG A 422      -5.248  12.614  -4.719  1.00  0.86           H  
ATOM   6272  N   TRP A 423       2.065  17.148  -5.520  1.00  0.85           N  
ATOM   6273  CA  TRP A 423       1.857  18.343  -6.327  1.00  0.85           C  
ATOM   6274  C   TRP A 423       0.905  17.973  -7.464  1.00  0.85           C  
ATOM   6275  O   TRP A 423       1.098  16.956  -8.132  1.00  0.85           O  
ATOM   6276  CB  TRP A 423       3.176  18.922  -6.851  1.00  0.85           C  
ATOM   6277  CG  TRP A 423       4.069  19.522  -5.750  1.00  0.85           C  
ATOM   6278  CD1 TRP A 423       5.200  18.960  -5.229  1.00  0.85           C  
ATOM   6279  CD2 TRP A 423       3.885  20.779  -5.032  1.00  0.85           C  
ATOM   6280  NE1 TRP A 423       5.745  19.782  -4.263  1.00  0.85           N  
ATOM   6281  CE2 TRP A 423       4.951  20.895  -4.122  1.00  0.85           C  
ATOM   6282  CE3 TRP A 423       2.933  21.785  -5.088  1.00  0.85           C  
ATOM   6283  CZ2 TRP A 423       5.084  21.995  -3.271  1.00  0.85           C  
ATOM   6284  CZ3 TRP A 423       3.061  22.872  -4.226  1.00  0.85           C  
ATOM   6285  CH2 TRP A 423       4.109  22.977  -3.344  1.00  0.85           C  
ATOM   6286  H   TRP A 423       2.922  16.612  -5.558  1.00  0.85           H  
ATOM   6287  HA  TRP A 423       1.387  19.113  -5.719  1.00  0.85           H  
ATOM   6288 1HB  TRP A 423       3.738  18.150  -7.376  1.00  0.85           H  
ATOM   6289 2HB  TRP A 423       2.956  19.711  -7.576  1.00  0.85           H  
ATOM   6290  HD1 TRP A 423       5.621  18.006  -5.543  1.00  0.85           H  
ATOM   6291  HE1 TRP A 423       6.594  19.583  -3.747  1.00  0.85           H  
ATOM   6292  HE3 TRP A 423       2.096  21.718  -5.786  1.00  0.85           H  
ATOM   6293  HZ2 TRP A 423       5.911  22.091  -2.568  1.00  0.85           H  
ATOM   6294  HZ3 TRP A 423       2.294  23.639  -4.283  1.00  0.85           H  
ATOM   6295  HH2 TRP A 423       4.175  23.845  -2.689  1.00  0.85           H  
ATOM   6296  N   THR A 424      -0.123  18.791  -7.668  1.00  0.83           N  
ATOM   6297  CA  THR A 424      -1.120  18.566  -8.709  1.00  0.83           C  
ATOM   6298  C   THR A 424      -1.019  19.625  -9.795  1.00  0.83           C  
ATOM   6299  O   THR A 424      -1.335  19.362 -10.955  1.00  0.83           O  
ATOM   6300  CB  THR A 424      -2.524  18.582  -8.090  1.00  0.83           C  
ATOM   6301  OG1 THR A 424      -2.760  19.866  -7.465  1.00  0.83           O  
ATOM   6302  CG2 THR A 424      -2.646  17.475  -7.038  1.00  0.83           C  
ATOM   6303  H   THR A 424      -0.226  19.592  -7.062  1.00  0.83           H  
ATOM   6304  HA  THR A 424      -0.944  17.591  -9.165  1.00  0.83           H  
ATOM   6305  HB  THR A 424      -3.264  18.415  -8.867  1.00  0.83           H  
ATOM   6306  HG1 THR A 424      -1.958  20.145  -6.970  1.00  0.83           H  
ATOM   6307 1HG2 THR A 424      -3.633  17.481  -6.617  1.00  0.83           H  
ATOM   6308 2HG2 THR A 424      -2.467  16.509  -7.505  1.00  0.83           H  
ATOM   6309 3HG2 THR A 424      -1.920  17.638  -6.252  1.00  0.83           H  
ATOM   6310  N   VAL A 425      -0.546  20.802  -9.407  1.00  0.80           N  
ATOM   6311  CA  VAL A 425      -0.301  21.925 -10.308  1.00  0.80           C  
ATOM   6312  C   VAL A 425       1.101  22.410 -10.075  1.00  0.80           C  
ATOM   6313  O   VAL A 425       1.495  22.594  -8.920  1.00  0.80           O  
ATOM   6314  CB  VAL A 425      -1.281  23.104 -10.079  1.00  0.80           C  
ATOM   6315  CG1 VAL A 425      -0.942  24.298 -10.964  1.00  0.80           C  
ATOM   6316  CG2 VAL A 425      -2.703  22.662 -10.358  1.00  0.80           C  
ATOM   6317  H   VAL A 425      -0.365  20.924  -8.414  1.00  0.80           H  
ATOM   6318  HA  VAL A 425      -0.377  21.585 -11.331  1.00  0.80           H  
ATOM   6319  HB  VAL A 425      -1.186  23.428  -9.082  1.00  0.80           H  
ATOM   6320 1HG1 VAL A 425      -1.632  25.113 -10.751  1.00  0.80           H  
ATOM   6321 2HG1 VAL A 425       0.070  24.635 -10.764  1.00  0.80           H  
ATOM   6322 3HG1 VAL A 425      -1.028  24.021 -11.992  1.00  0.80           H  
ATOM   6323 1HG2 VAL A 425      -3.373  23.498 -10.170  1.00  0.80           H  
ATOM   6324 2HG2 VAL A 425      -2.800  22.350 -11.393  1.00  0.80           H  
ATOM   6325 3HG2 VAL A 425      -2.963  21.832  -9.702  1.00  0.80           H  
ATOM   6326  N   GLU A 426       1.852  22.604 -11.147  1.00  0.78           N  
ATOM   6327  CA  GLU A 426       3.182  23.166 -11.031  1.00  0.78           C  
ATOM   6328  C   GLU A 426       3.378  24.222 -12.105  1.00  0.78           C  
ATOM   6329  O   GLU A 426       2.974  24.036 -13.254  1.00  0.78           O  
ATOM   6330  CB  GLU A 426       4.284  22.105 -11.142  1.00  0.78           C  
ATOM   6331  CG  GLU A 426       4.324  21.043 -10.032  1.00  0.78           C  
ATOM   6332  CD  GLU A 426       5.560  20.134 -10.151  1.00  0.78           C  
ATOM   6333  OE1 GLU A 426       6.650  20.582  -9.796  1.00  0.78           O  
ATOM   6334  OE2 GLU A 426       5.421  19.016 -10.579  1.00  0.78           O  
ATOM   6335  H   GLU A 426       1.454  22.413 -12.063  1.00  0.78           H  
ATOM   6336  HA  GLU A 426       3.269  23.655 -10.065  1.00  0.78           H  
ATOM   6337 1HB  GLU A 426       4.169  21.577 -12.089  1.00  0.78           H  
ATOM   6338 2HB  GLU A 426       5.254  22.601 -11.169  1.00  0.78           H  
ATOM   6339 1HG  GLU A 426       4.318  21.532  -9.062  1.00  0.78           H  
ATOM   6340 2HG  GLU A 426       3.427  20.433 -10.096  1.00  0.78           H  
ATOM   6341  N   ASP A 427       3.997  25.329 -11.731  1.00  0.76           N  
ATOM   6342  CA  ASP A 427       4.312  26.431 -12.632  1.00  0.76           C  
ATOM   6343  C   ASP A 427       3.103  26.894 -13.455  1.00  0.76           C  
ATOM   6344  O   ASP A 427       3.228  27.212 -14.638  1.00  0.76           O  
ATOM   6345  CB  ASP A 427       5.455  26.033 -13.569  1.00  0.76           C  
ATOM   6346  CG  ASP A 427       6.756  25.740 -12.807  1.00  0.76           C  
ATOM   6347  OD1 ASP A 427       6.969  26.341 -11.776  1.00  0.76           O  
ATOM   6348  OD2 ASP A 427       7.515  24.917 -13.258  1.00  0.76           O  
ATOM   6349  H   ASP A 427       4.255  25.418 -10.760  1.00  0.76           H  
ATOM   6350  HA  ASP A 427       4.648  27.274 -12.032  1.00  0.76           H  
ATOM   6351 1HB  ASP A 427       5.172  25.152 -14.147  1.00  0.76           H  
ATOM   6352 2HB  ASP A 427       5.638  26.842 -14.276  1.00  0.76           H  
ATOM   6353  N   GLY A 428       1.936  26.951 -12.813  1.00  0.75           N  
ATOM   6354  CA  GLY A 428       0.717  27.412 -13.467  1.00  0.75           C  
ATOM   6355  C   GLY A 428      -0.011  26.368 -14.334  1.00  0.75           C  
ATOM   6356  O   GLY A 428      -0.951  26.723 -15.049  1.00  0.75           O  
ATOM   6357  H   GLY A 428       1.901  26.672 -11.834  1.00  0.75           H  
ATOM   6358 1HA  GLY A 428       0.030  27.767 -12.695  1.00  0.75           H  
ATOM   6359 2HA  GLY A 428       0.957  28.279 -14.080  1.00  0.75           H  
ATOM   6360  N   ALA A 429       0.389  25.092 -14.282  1.00  0.75           N  
ATOM   6361  CA  ALA A 429      -0.267  24.078 -15.111  1.00  0.75           C  
ATOM   6362  C   ALA A 429      -0.465  22.767 -14.341  1.00  0.75           C  
ATOM   6363  O   ALA A 429       0.354  22.414 -13.500  1.00  0.75           O  
ATOM   6364  CB  ALA A 429       0.591  23.821 -16.337  1.00  0.75           C  
ATOM   6365  H   ALA A 429       1.199  24.832 -13.722  1.00  0.75           H  
ATOM   6366  HA  ALA A 429      -1.231  24.466 -15.419  1.00  0.75           H  
ATOM   6367 1HB  ALA A 429       0.129  23.085 -16.986  1.00  0.75           H  
ATOM   6368 2HB  ALA A 429       0.722  24.753 -16.885  1.00  0.75           H  
ATOM   6369 3HB  ALA A 429       1.564  23.449 -16.013  1.00  0.75           H  
ATOM   6370  N   PRO A 430      -1.528  21.996 -14.607  1.00  0.75           N  
ATOM   6371  CA  PRO A 430      -1.790  20.738 -13.953  1.00  0.75           C  
ATOM   6372  C   PRO A 430      -0.751  19.725 -14.392  1.00  0.75           C  
ATOM   6373  O   PRO A 430      -0.306  19.734 -15.543  1.00  0.75           O  
ATOM   6374  CB  PRO A 430      -3.179  20.392 -14.450  1.00  0.75           C  
ATOM   6375  CG  PRO A 430      -3.253  21.072 -15.785  1.00  0.75           C  
ATOM   6376  CD  PRO A 430      -2.506  22.347 -15.638  1.00  0.75           C  
ATOM   6377  HA  PRO A 430      -1.788  20.865 -12.870  1.00  0.75           H  
ATOM   6378 1HB  PRO A 430      -3.291  19.299 -14.508  1.00  0.75           H  
ATOM   6379 2HB  PRO A 430      -3.934  20.757 -13.739  1.00  0.75           H  
ATOM   6380 1HG  PRO A 430      -2.769  20.454 -16.544  1.00  0.75           H  
ATOM   6381 2HG  PRO A 430      -4.272  21.194 -16.090  1.00  0.75           H  
ATOM   6382 1HD  PRO A 430      -2.035  22.593 -16.589  1.00  0.75           H  
ATOM   6383 2HD  PRO A 430      -3.197  23.102 -15.310  1.00  0.75           H  
ATOM   6384  N   VAL A 431      -0.426  18.809 -13.510  1.00  0.75           N  
ATOM   6385  CA  VAL A 431       0.537  17.775 -13.814  1.00  0.75           C  
ATOM   6386  C   VAL A 431      -0.093  16.566 -14.497  1.00  0.75           C  
ATOM   6387  O   VAL A 431      -1.052  15.982 -13.996  1.00  0.75           O  
ATOM   6388  CB  VAL A 431       1.226  17.345 -12.506  1.00  0.75           C  
ATOM   6389  CG1 VAL A 431       2.200  16.207 -12.767  1.00  0.75           C  
ATOM   6390  CG2 VAL A 431       1.943  18.563 -11.886  1.00  0.75           C  
ATOM   6391  H   VAL A 431      -0.828  18.862 -12.581  1.00  0.75           H  
ATOM   6392  HA  VAL A 431       1.291  18.197 -14.478  1.00  0.75           H  
ATOM   6393  HB  VAL A 431       0.469  16.982 -11.807  1.00  0.75           H  
ATOM   6394 1HG1 VAL A 431       2.667  15.911 -11.827  1.00  0.75           H  
ATOM   6395 2HG1 VAL A 431       1.667  15.356 -13.189  1.00  0.75           H  
ATOM   6396 3HG1 VAL A 431       2.968  16.538 -13.465  1.00  0.75           H  
ATOM   6397 1HG2 VAL A 431       2.416  18.269 -10.945  1.00  0.75           H  
ATOM   6398 2HG2 VAL A 431       2.706  18.934 -12.570  1.00  0.75           H  
ATOM   6399 3HG2 VAL A 431       1.225  19.355 -11.694  1.00  0.75           H  
ATOM   6400  N   GLY A 432       0.452  16.196 -15.657  1.00  0.75           N  
ATOM   6401  CA  GLY A 432      -0.030  15.031 -16.400  1.00  0.75           C  
ATOM   6402  C   GLY A 432      -1.277  15.269 -17.259  1.00  0.75           C  
ATOM   6403  O   GLY A 432      -1.837  14.315 -17.802  1.00  0.75           O  
ATOM   6404  H   GLY A 432       1.228  16.730 -16.023  1.00  0.75           H  
ATOM   6405 1HA  GLY A 432       0.775  14.665 -17.037  1.00  0.75           H  
ATOM   6406 2HA  GLY A 432      -0.241  14.231 -15.691  1.00  0.75           H  
ATOM   6407  N   VAL A 433      -1.719  16.519 -17.384  1.00  0.75           N  
ATOM   6408  CA  VAL A 433      -2.936  16.801 -18.141  1.00  0.75           C  
ATOM   6409  C   VAL A 433      -2.724  17.652 -19.383  1.00  0.75           C  
ATOM   6410  O   VAL A 433      -2.251  18.792 -19.324  1.00  0.75           O  
ATOM   6411  CB  VAL A 433      -3.940  17.538 -17.238  1.00  0.75           C  
ATOM   6412  CG1 VAL A 433      -5.225  17.885 -17.997  1.00  0.75           C  
ATOM   6413  CG2 VAL A 433      -4.229  16.714 -16.033  1.00  0.75           C  
ATOM   6414  H   VAL A 433      -1.219  17.270 -16.927  1.00  0.75           H  
ATOM   6415  HA  VAL A 433      -3.374  15.853 -18.449  1.00  0.75           H  
ATOM   6416  HB  VAL A 433      -3.501  18.452 -16.929  1.00  0.75           H  
ATOM   6417 1HG1 VAL A 433      -5.906  18.429 -17.335  1.00  0.75           H  
ATOM   6418 2HG1 VAL A 433      -4.990  18.508 -18.851  1.00  0.75           H  
ATOM   6419 3HG1 VAL A 433      -5.703  16.979 -18.337  1.00  0.75           H  
ATOM   6420 1HG2 VAL A 433      -4.901  17.274 -15.405  1.00  0.75           H  
ATOM   6421 2HG2 VAL A 433      -4.687  15.772 -16.330  1.00  0.75           H  
ATOM   6422 3HG2 VAL A 433      -3.306  16.515 -15.487  1.00  0.75           H  
ATOM   6423  N   ASP A 434      -3.148  17.130 -20.527  1.00  0.74           N  
ATOM   6424  CA  ASP A 434      -3.040  17.909 -21.745  1.00  0.74           C  
ATOM   6425  C   ASP A 434      -4.224  18.841 -21.817  1.00  0.74           C  
ATOM   6426  O   ASP A 434      -5.253  18.548 -22.433  1.00  0.74           O  
ATOM   6427  CB  ASP A 434      -2.950  17.007 -22.976  1.00  0.74           C  
ATOM   6428  CG  ASP A 434      -2.789  17.787 -24.317  1.00  0.74           C  
ATOM   6429  OD1 ASP A 434      -3.059  18.982 -24.347  1.00  0.74           O  
ATOM   6430  OD2 ASP A 434      -2.416  17.177 -25.289  1.00  0.74           O  
ATOM   6431  H   ASP A 434      -3.528  16.194 -20.546  1.00  0.74           H  
ATOM   6432  HA  ASP A 434      -2.131  18.510 -21.700  1.00  0.74           H  
ATOM   6433 1HB  ASP A 434      -2.103  16.329 -22.867  1.00  0.74           H  
ATOM   6434 2HB  ASP A 434      -3.849  16.395 -23.041  1.00  0.74           H  
ATOM   6435  N   VAL A 435      -4.033  19.991 -21.197  1.00  0.73           N  
ATOM   6436  CA  VAL A 435      -5.067  20.990 -21.053  1.00  0.73           C  
ATOM   6437  C   VAL A 435      -5.532  21.509 -22.395  1.00  0.73           C  
ATOM   6438  O   VAL A 435      -6.720  21.763 -22.589  1.00  0.73           O  
ATOM   6439  CB  VAL A 435      -4.578  22.158 -20.204  1.00  0.73           C  
ATOM   6440  CG1 VAL A 435      -5.610  23.251 -20.214  1.00  0.73           C  
ATOM   6441  CG2 VAL A 435      -4.327  21.682 -18.842  1.00  0.73           C  
ATOM   6442  H   VAL A 435      -3.138  20.101 -20.721  1.00  0.73           H  
ATOM   6443  HA  VAL A 435      -5.912  20.529 -20.541  1.00  0.73           H  
ATOM   6444  HB  VAL A 435      -3.661  22.564 -20.629  1.00  0.73           H  
ATOM   6445 1HG1 VAL A 435      -5.258  24.087 -19.613  1.00  0.73           H  
ATOM   6446 2HG1 VAL A 435      -5.769  23.579 -21.238  1.00  0.73           H  
ATOM   6447 3HG1 VAL A 435      -6.549  22.877 -19.800  1.00  0.73           H  
ATOM   6448 1HG2 VAL A 435      -3.983  22.516 -18.238  1.00  0.73           H  
ATOM   6449 2HG2 VAL A 435      -5.241  21.278 -18.428  1.00  0.73           H  
ATOM   6450 3HG2 VAL A 435      -3.567  20.904 -18.863  1.00  0.73           H  
ATOM   6451  N   ALA A 436      -4.602  21.724 -23.322  1.00  0.72           N  
ATOM   6452  CA  ALA A 436      -5.010  22.232 -24.620  1.00  0.72           C  
ATOM   6453  C   ALA A 436      -5.964  21.259 -25.311  1.00  0.72           C  
ATOM   6454  O   ALA A 436      -7.005  21.676 -25.833  1.00  0.72           O  
ATOM   6455  CB  ALA A 436      -3.791  22.462 -25.495  1.00  0.72           C  
ATOM   6456  H   ALA A 436      -3.636  21.486 -23.138  1.00  0.72           H  
ATOM   6457  HA  ALA A 436      -5.534  23.175 -24.468  1.00  0.72           H  
ATOM   6458 1HB  ALA A 436      -4.104  22.858 -26.459  1.00  0.72           H  
ATOM   6459 2HB  ALA A 436      -3.122  23.169 -25.009  1.00  0.72           H  
ATOM   6460 3HB  ALA A 436      -3.273  21.510 -25.641  1.00  0.72           H  
ATOM   6461  N   ALA A 437      -5.646  19.953 -25.277  1.00  0.72           N  
ATOM   6462  CA  ALA A 437      -6.528  18.961 -25.895  1.00  0.72           C  
ATOM   6463  C   ALA A 437      -7.876  18.918 -25.196  1.00  0.72           C  
ATOM   6464  O   ALA A 437      -8.921  18.789 -25.841  1.00  0.72           O  
ATOM   6465  CB  ALA A 437      -5.902  17.590 -25.861  1.00  0.72           C  
ATOM   6466  H   ALA A 437      -4.768  19.640 -24.837  1.00  0.72           H  
ATOM   6467  HA  ALA A 437      -6.689  19.253 -26.931  1.00  0.72           H  
ATOM   6468 1HB  ALA A 437      -6.559  16.873 -26.342  1.00  0.72           H  
ATOM   6469 2HB  ALA A 437      -4.943  17.616 -26.382  1.00  0.72           H  
ATOM   6470 3HB  ALA A 437      -5.740  17.298 -24.823  1.00  0.72           H  
ATOM   6471  N   LEU A 438      -7.847  19.053 -23.871  1.00  0.72           N  
ATOM   6472  CA  LEU A 438      -9.053  19.040 -23.059  1.00  0.72           C  
ATOM   6473  C   LEU A 438      -9.959  20.199 -23.443  1.00  0.72           C  
ATOM   6474  O   LEU A 438     -11.151  20.002 -23.694  1.00  0.72           O  
ATOM   6475  CB  LEU A 438      -8.657  19.088 -21.579  1.00  0.72           C  
ATOM   6476  CG  LEU A 438      -9.747  19.158 -20.547  1.00  0.72           C  
ATOM   6477  CD1 LEU A 438     -10.669  17.949 -20.661  1.00  0.72           C  
ATOM   6478  CD2 LEU A 438      -9.050  19.209 -19.173  1.00  0.72           C  
ATOM   6479  H   LEU A 438      -6.941  19.134 -23.404  1.00  0.72           H  
ATOM   6480  HA  LEU A 438      -9.585  18.110 -23.247  1.00  0.72           H  
ATOM   6481 1HB  LEU A 438      -8.043  18.216 -21.362  1.00  0.72           H  
ATOM   6482 2HB  LEU A 438      -8.043  19.963 -21.434  1.00  0.72           H  
ATOM   6483  HG  LEU A 438     -10.348  20.047 -20.699  1.00  0.72           H  
ATOM   6484 1HD1 LEU A 438     -11.449  18.023 -19.908  1.00  0.72           H  
ATOM   6485 2HD1 LEU A 438     -11.127  17.936 -21.648  1.00  0.72           H  
ATOM   6486 3HD1 LEU A 438     -10.099  17.037 -20.514  1.00  0.72           H  
ATOM   6487 1HD2 LEU A 438      -9.770  19.251 -18.397  1.00  0.72           H  
ATOM   6488 2HD2 LEU A 438      -8.444  18.314 -19.039  1.00  0.72           H  
ATOM   6489 3HD2 LEU A 438      -8.407  20.091 -19.119  1.00  0.72           H  
ATOM   6490  N   ARG A 439      -9.392  21.401 -23.526  1.00  0.74           N  
ATOM   6491  CA  ARG A 439     -10.160  22.574 -23.908  1.00  0.74           C  
ATOM   6492  C   ARG A 439     -10.707  22.444 -25.331  1.00  0.74           C  
ATOM   6493  O   ARG A 439     -11.854  22.822 -25.591  1.00  0.74           O  
ATOM   6494  CB  ARG A 439      -9.302  23.822 -23.776  1.00  0.74           C  
ATOM   6495  CG  ARG A 439      -9.023  24.225 -22.330  1.00  0.74           C  
ATOM   6496  CD  ARG A 439      -8.099  25.371 -22.243  1.00  0.74           C  
ATOM   6497  NE  ARG A 439      -7.855  25.775 -20.862  1.00  0.74           N  
ATOM   6498  CZ  ARG A 439      -6.846  26.575 -20.466  1.00  0.74           C  
ATOM   6499  NH1 ARG A 439      -5.987  27.041 -21.351  1.00  0.74           N  
ATOM   6500  NH2 ARG A 439      -6.718  26.889 -19.190  1.00  0.74           N  
ATOM   6501  H   ARG A 439      -8.401  21.504 -23.306  1.00  0.74           H  
ATOM   6502  HA  ARG A 439     -10.998  22.668 -23.219  1.00  0.74           H  
ATOM   6503 1HB  ARG A 439      -8.339  23.645 -24.260  1.00  0.74           H  
ATOM   6504 2HB  ARG A 439      -9.780  24.658 -24.282  1.00  0.74           H  
ATOM   6505 1HG  ARG A 439      -9.958  24.499 -21.843  1.00  0.74           H  
ATOM   6506 2HG  ARG A 439      -8.576  23.382 -21.800  1.00  0.74           H  
ATOM   6507 1HD  ARG A 439      -7.145  25.097 -22.694  1.00  0.74           H  
ATOM   6508 2HD  ARG A 439      -8.521  26.220 -22.776  1.00  0.74           H  
ATOM   6509  HE  ARG A 439      -8.492  25.438 -20.143  1.00  0.74           H  
ATOM   6510 1HH1 ARG A 439      -6.086  26.799 -22.326  1.00  0.74           H  
ATOM   6511 2HH1 ARG A 439      -5.231  27.640 -21.052  1.00  0.74           H  
ATOM   6512 1HH2 ARG A 439      -7.401  26.531 -18.500  1.00  0.74           H  
ATOM   6513 2HH2 ARG A 439      -5.970  27.487 -18.886  1.00  0.74           H  
ATOM   6514  N   TYR A 440      -9.916  21.876 -26.246  1.00  0.77           N  
ATOM   6515  CA  TYR A 440     -10.380  21.663 -27.613  1.00  0.77           C  
ATOM   6516  C   TYR A 440     -11.611  20.763 -27.612  1.00  0.77           C  
ATOM   6517  O   TYR A 440     -12.654  21.121 -28.175  1.00  0.77           O  
ATOM   6518  CB  TYR A 440      -9.265  21.056 -28.465  1.00  0.77           C  
ATOM   6519  CG  TYR A 440      -9.641  20.734 -29.890  1.00  0.77           C  
ATOM   6520  CD1 TYR A 440      -9.692  21.744 -30.838  1.00  0.77           C  
ATOM   6521  CD2 TYR A 440      -9.910  19.425 -30.256  1.00  0.77           C  
ATOM   6522  CE1 TYR A 440     -10.012  21.448 -32.147  1.00  0.77           C  
ATOM   6523  CE2 TYR A 440     -10.225  19.129 -31.565  1.00  0.77           C  
ATOM   6524  CZ  TYR A 440     -10.276  20.137 -32.511  1.00  0.77           C  
ATOM   6525  OH  TYR A 440     -10.586  19.844 -33.824  1.00  0.77           O  
ATOM   6526  H   TYR A 440      -8.964  21.602 -25.998  1.00  0.77           H  
ATOM   6527  HA  TYR A 440     -10.665  22.624 -28.038  1.00  0.77           H  
ATOM   6528 1HB  TYR A 440      -8.415  21.739 -28.482  1.00  0.77           H  
ATOM   6529 2HB  TYR A 440      -8.921  20.140 -27.999  1.00  0.77           H  
ATOM   6530  HD1 TYR A 440      -9.477  22.773 -30.549  1.00  0.77           H  
ATOM   6531  HD2 TYR A 440      -9.868  18.630 -29.510  1.00  0.77           H  
ATOM   6532  HE1 TYR A 440     -10.051  22.242 -32.892  1.00  0.77           H  
ATOM   6533  HE2 TYR A 440     -10.433  18.099 -31.850  1.00  0.77           H  
ATOM   6534  HH  TYR A 440     -10.510  20.642 -34.356  1.00  0.77           H  
ATOM   6535  N   ALA A 441     -11.494  19.605 -26.944  1.00  0.81           N  
ATOM   6536  CA  ALA A 441     -12.579  18.635 -26.860  1.00  0.81           C  
ATOM   6537  C   ALA A 441     -13.804  19.253 -26.216  1.00  0.81           C  
ATOM   6538  O   ALA A 441     -14.940  18.997 -26.624  1.00  0.81           O  
ATOM   6539  CB  ALA A 441     -12.133  17.433 -26.054  1.00  0.81           C  
ATOM   6540  H   ALA A 441     -10.606  19.382 -26.492  1.00  0.81           H  
ATOM   6541  HA  ALA A 441     -12.840  18.326 -27.872  1.00  0.81           H  
ATOM   6542 1HB  ALA A 441     -12.937  16.704 -26.008  1.00  0.81           H  
ATOM   6543 2HB  ALA A 441     -11.260  16.987 -26.529  1.00  0.81           H  
ATOM   6544 3HB  ALA A 441     -11.873  17.754 -25.043  1.00  0.81           H  
ATOM   6545  N   HIS A 442     -13.567  20.094 -25.218  1.00  0.85           N  
ATOM   6546  CA  HIS A 442     -14.630  20.777 -24.525  1.00  0.85           C  
ATOM   6547  C   HIS A 442     -15.379  21.676 -25.473  1.00  0.85           C  
ATOM   6548  O   HIS A 442     -16.609  21.664 -25.490  1.00  0.85           O  
ATOM   6549  CB  HIS A 442     -14.102  21.596 -23.380  1.00  0.85           C  
ATOM   6550  CG  HIS A 442     -15.160  22.158 -22.614  1.00  0.85           C  
ATOM   6551  ND1 HIS A 442     -15.868  21.420 -21.708  1.00  0.85           N  
ATOM   6552  CD2 HIS A 442     -15.702  23.389 -22.613  1.00  0.85           C  
ATOM   6553  CE1 HIS A 442     -16.772  22.162 -21.167  1.00  0.85           C  
ATOM   6554  NE2 HIS A 442     -16.703  23.376 -21.709  1.00  0.85           N  
ATOM   6555  H   HIS A 442     -12.610  20.246 -24.903  1.00  0.85           H  
ATOM   6556  HA  HIS A 442     -15.348  20.067 -24.138  1.00  0.85           H  
ATOM   6557 1HB  HIS A 442     -13.480  20.974 -22.733  1.00  0.85           H  
ATOM   6558 2HB  HIS A 442     -13.488  22.402 -23.753  1.00  0.85           H  
ATOM   6559  HD2 HIS A 442     -15.391  24.233 -23.227  1.00  0.85           H  
ATOM   6560  HE1 HIS A 442     -17.467  21.832 -20.409  1.00  0.85           H  
ATOM   6561  HE2 HIS A 442     -17.300  24.188 -21.485  1.00  0.85           H  
ATOM   6562  N   GLY A 443     -14.651  22.490 -26.242  1.00  0.89           N  
ATOM   6563  CA  GLY A 443     -15.295  23.387 -27.182  1.00  0.89           C  
ATOM   6564  C   GLY A 443     -16.139  22.599 -28.179  1.00  0.89           C  
ATOM   6565  O   GLY A 443     -17.260  23.000 -28.510  1.00  0.89           O  
ATOM   6566  H   GLY A 443     -13.632  22.478 -26.170  1.00  0.89           H  
ATOM   6567 1HA  GLY A 443     -15.917  24.098 -26.642  1.00  0.89           H  
ATOM   6568 2HA  GLY A 443     -14.531  23.954 -27.713  1.00  0.89           H  
ATOM   6569  N   GLN A 444     -15.639  21.439 -28.619  1.00  0.95           N  
ATOM   6570  CA  GLN A 444     -16.417  20.635 -29.552  1.00  0.95           C  
ATOM   6571  C   GLN A 444     -17.703  20.161 -28.881  1.00  0.95           C  
ATOM   6572  O   GLN A 444     -18.789  20.224 -29.474  1.00  0.95           O  
ATOM   6573  CB  GLN A 444     -15.610  19.418 -30.023  1.00  0.95           C  
ATOM   6574  CG  GLN A 444     -14.433  19.728 -30.928  1.00  0.95           C  
ATOM   6575  CD  GLN A 444     -13.643  18.476 -31.273  1.00  0.95           C  
ATOM   6576  OE1 GLN A 444     -13.317  17.656 -30.406  1.00  0.95           O  
ATOM   6577  NE2 GLN A 444     -13.346  18.308 -32.558  1.00  0.95           N  
ATOM   6578  H   GLN A 444     -14.701  21.148 -28.331  1.00  0.95           H  
ATOM   6579  HA  GLN A 444     -16.680  21.250 -30.411  1.00  0.95           H  
ATOM   6580 1HB  GLN A 444     -15.222  18.891 -29.156  1.00  0.95           H  
ATOM   6581 2HB  GLN A 444     -16.268  18.730 -30.549  1.00  0.95           H  
ATOM   6582 1HG  GLN A 444     -14.797  20.175 -31.851  1.00  0.95           H  
ATOM   6583 2HG  GLN A 444     -13.765  20.421 -30.413  1.00  0.95           H  
ATOM   6584 1HE2 GLN A 444     -12.831  17.503 -32.854  1.00  0.95           H  
ATOM   6585 2HE2 GLN A 444     -13.628  18.990 -33.232  1.00  0.95           H  
ATOM   6586  N   ALA A 445     -17.590  19.738 -27.619  1.00  1.01           N  
ATOM   6587  CA  ALA A 445     -18.753  19.290 -26.879  1.00  1.01           C  
ATOM   6588  C   ALA A 445     -19.747  20.423 -26.712  1.00  1.01           C  
ATOM   6589  O   ALA A 445     -20.937  20.256 -26.969  1.00  1.01           O  
ATOM   6590  CB  ALA A 445     -18.333  18.775 -25.514  1.00  1.01           C  
ATOM   6591  H   ALA A 445     -16.669  19.697 -27.179  1.00  1.01           H  
ATOM   6592  HA  ALA A 445     -19.235  18.493 -27.440  1.00  1.01           H  
ATOM   6593 1HB  ALA A 445     -19.201  18.445 -24.973  1.00  1.01           H  
ATOM   6594 2HB  ALA A 445     -17.634  17.947 -25.634  1.00  1.01           H  
ATOM   6595 3HB  ALA A 445     -17.853  19.569 -24.956  1.00  1.01           H  
ATOM   6596  N   ALA A 446     -19.256  21.607 -26.364  1.00  1.09           N  
ATOM   6597  CA  ALA A 446     -20.143  22.733 -26.145  1.00  1.09           C  
ATOM   6598  C   ALA A 446     -20.924  23.037 -27.407  1.00  1.09           C  
ATOM   6599  O   ALA A 446     -22.128  23.294 -27.351  1.00  1.09           O  
ATOM   6600  CB  ALA A 446     -19.349  23.938 -25.704  1.00  1.09           C  
ATOM   6601  H   ALA A 446     -18.260  21.710 -26.197  1.00  1.09           H  
ATOM   6602  HA  ALA A 446     -20.848  22.470 -25.358  1.00  1.09           H  
ATOM   6603 1HB  ALA A 446     -20.026  24.772 -25.520  1.00  1.09           H  
ATOM   6604 2HB  ALA A 446     -18.809  23.694 -24.785  1.00  1.09           H  
ATOM   6605 3HB  ALA A 446     -18.639  24.206 -26.485  1.00  1.09           H  
ATOM   6606  N   ARG A 447     -20.271  22.946 -28.567  1.00  1.20           N  
ATOM   6607  CA  ARG A 447     -20.981  23.212 -29.807  1.00  1.20           C  
ATOM   6608  C   ARG A 447     -22.059  22.150 -30.023  1.00  1.20           C  
ATOM   6609  O   ARG A 447     -23.163  22.455 -30.481  1.00  1.20           O  
ATOM   6610  CB  ARG A 447     -20.020  23.266 -30.981  1.00  1.20           C  
ATOM   6611  CG  ARG A 447     -19.080  24.480 -30.958  1.00  1.20           C  
ATOM   6612  CD  ARG A 447     -19.785  25.799 -31.161  1.00  1.20           C  
ATOM   6613  NE  ARG A 447     -20.430  25.927 -32.470  1.00  1.20           N  
ATOM   6614  CZ  ARG A 447     -19.822  26.297 -33.604  1.00  1.20           C  
ATOM   6615  NH1 ARG A 447     -18.530  26.564 -33.644  1.00  1.20           N  
ATOM   6616  NH2 ARG A 447     -20.573  26.385 -34.673  1.00  1.20           N  
ATOM   6617  H   ARG A 447     -19.270  22.733 -28.581  1.00  1.20           H  
ATOM   6618  HA  ARG A 447     -21.460  24.186 -29.726  1.00  1.20           H  
ATOM   6619 1HB  ARG A 447     -19.395  22.371 -30.972  1.00  1.20           H  
ATOM   6620 2HB  ARG A 447     -20.569  23.276 -31.917  1.00  1.20           H  
ATOM   6621 1HG  ARG A 447     -18.586  24.522 -29.991  1.00  1.20           H  
ATOM   6622 2HG  ARG A 447     -18.328  24.367 -31.739  1.00  1.20           H  
ATOM   6623 1HD  ARG A 447     -20.554  25.907 -30.396  1.00  1.20           H  
ATOM   6624 2HD  ARG A 447     -19.064  26.607 -31.058  1.00  1.20           H  
ATOM   6625  HE  ARG A 447     -21.439  25.761 -32.557  1.00  1.20           H  
ATOM   6626 1HH1 ARG A 447     -17.972  26.491 -32.805  1.00  1.20           H  
ATOM   6627 2HH1 ARG A 447     -18.099  26.843 -34.514  1.00  1.20           H  
ATOM   6628 1HH2 ARG A 447     -21.572  26.168 -34.556  1.00  1.20           H  
ATOM   6629 2HH2 ARG A 447     -20.185  26.659 -35.562  1.00  1.20           H  
ATOM   6630  N   ALA A 448     -21.768  20.896 -29.655  1.00  1.36           N  
ATOM   6631  CA  ALA A 448     -22.756  19.829 -29.803  1.00  1.36           C  
ATOM   6632  C   ALA A 448     -24.017  20.150 -28.993  1.00  1.36           C  
ATOM   6633  O   ALA A 448     -25.136  19.862 -29.424  1.00  1.36           O  
ATOM   6634  CB  ALA A 448     -22.177  18.490 -29.364  1.00  1.36           C  
ATOM   6635  H   ALA A 448     -20.836  20.676 -29.295  1.00  1.36           H  
ATOM   6636  HA  ALA A 448     -23.030  19.769 -30.855  1.00  1.36           H  
ATOM   6637 1HB  ALA A 448     -22.921  17.712 -29.510  1.00  1.36           H  
ATOM   6638 2HB  ALA A 448     -21.291  18.269 -29.958  1.00  1.36           H  
ATOM   6639 3HB  ALA A 448     -21.907  18.528 -28.318  1.00  1.36           H  
ATOM   6640  N   PHE A 449     -23.836  20.779 -27.829  1.00  1.59           N  
ATOM   6641  CA  PHE A 449     -24.970  21.151 -26.988  1.00  1.59           C  
ATOM   6642  C   PHE A 449     -25.697  22.376 -27.519  1.00  1.59           C  
ATOM   6643  O   PHE A 449     -26.926  22.385 -27.615  1.00  1.59           O  
ATOM   6644  CB  PHE A 449     -24.507  21.416 -25.557  1.00  1.59           C  
ATOM   6645  CG  PHE A 449     -24.201  20.204 -24.860  1.00  1.59           C  
ATOM   6646  CD1 PHE A 449     -22.916  19.813 -24.703  1.00  1.59           C  
ATOM   6647  CD2 PHE A 449     -25.209  19.423 -24.369  1.00  1.59           C  
ATOM   6648  CE1 PHE A 449     -22.618  18.664 -24.101  1.00  1.59           C  
ATOM   6649  CE2 PHE A 449     -24.916  18.270 -23.747  1.00  1.59           C  
ATOM   6650  CZ  PHE A 449     -23.619  17.881 -23.620  1.00  1.59           C  
ATOM   6651  H   PHE A 449     -22.878  20.963 -27.521  1.00  1.59           H  
ATOM   6652  HA  PHE A 449     -25.671  20.317 -26.975  1.00  1.59           H  
ATOM   6653 1HB  PHE A 449     -23.610  22.038 -25.573  1.00  1.59           H  
ATOM   6654 2HB  PHE A 449     -25.263  21.947 -25.003  1.00  1.59           H  
ATOM   6655  HD1 PHE A 449     -22.140  20.443 -25.076  1.00  1.59           H  
ATOM   6656  HD2 PHE A 449     -26.251  19.737 -24.486  1.00  1.59           H  
ATOM   6657  HE1 PHE A 449     -21.582  18.367 -24.000  1.00  1.59           H  
ATOM   6658  HE2 PHE A 449     -25.705  17.665 -23.359  1.00  1.59           H  
ATOM   6659  HZ  PHE A 449     -23.387  16.954 -23.133  1.00  1.59           H  
ATOM   6660  N   MET A 450     -24.947  23.387 -27.936  1.00  1.90           N  
ATOM   6661  CA  MET A 450     -25.531  24.628 -28.435  1.00  1.90           C  
ATOM   6662  C   MET A 450     -26.400  24.398 -29.667  1.00  1.90           C  
ATOM   6663  O   MET A 450     -27.422  25.063 -29.846  1.00  1.90           O  
ATOM   6664  CB  MET A 450     -24.425  25.621 -28.743  1.00  1.90           C  
ATOM   6665  CG  MET A 450     -23.719  26.170 -27.506  1.00  1.90           C  
ATOM   6666  SD  MET A 450     -22.295  27.165 -27.915  1.00  1.90           S  
ATOM   6667  CE  MET A 450     -23.062  28.613 -28.610  1.00  1.90           C  
ATOM   6668  H   MET A 450     -23.932  23.310 -27.861  1.00  1.90           H  
ATOM   6669  HA  MET A 450     -26.168  25.041 -27.653  1.00  1.90           H  
ATOM   6670 1HB  MET A 450     -23.677  25.137 -29.370  1.00  1.90           H  
ATOM   6671 2HB  MET A 450     -24.832  26.457 -29.309  1.00  1.90           H  
ATOM   6672 1HG  MET A 450     -24.412  26.786 -26.939  1.00  1.90           H  
ATOM   6673 2HG  MET A 450     -23.399  25.351 -26.867  1.00  1.90           H  
ATOM   6674 1HE  MET A 450     -22.292  29.330 -28.895  1.00  1.90           H  
ATOM   6675 2HE  MET A 450     -23.645  28.333 -29.488  1.00  1.90           H  
ATOM   6676 3HE  MET A 450     -23.712  29.064 -27.875  1.00  1.90           H  
ATOM   6677  N   HIS A 451     -26.007  23.439 -30.504  1.00  2.29           N  
ATOM   6678  CA  HIS A 451     -26.742  23.119 -31.718  1.00  2.29           C  
ATOM   6679  C   HIS A 451     -27.543  21.828 -31.533  1.00  2.29           C  
ATOM   6680  O   HIS A 451     -28.025  21.234 -32.501  1.00  2.29           O  
ATOM   6681  CB  HIS A 451     -25.772  22.927 -32.885  1.00  2.29           C  
ATOM   6682  CG  HIS A 451     -24.956  24.139 -33.209  1.00  2.29           C  
ATOM   6683  ND1 HIS A 451     -25.486  25.274 -33.789  1.00  2.29           N  
ATOM   6684  CD2 HIS A 451     -23.637  24.377 -33.040  1.00  2.29           C  
ATOM   6685  CE1 HIS A 451     -24.522  26.164 -33.958  1.00  2.29           C  
ATOM   6686  NE2 HIS A 451     -23.380  25.638 -33.513  1.00  2.29           N  
ATOM   6687  H   HIS A 451     -25.137  22.937 -30.316  1.00  2.29           H  
ATOM   6688  HA  HIS A 451     -27.435  23.923 -31.960  1.00  2.29           H  
ATOM   6689 1HB  HIS A 451     -25.083  22.113 -32.642  1.00  2.29           H  
ATOM   6690 2HB  HIS A 451     -26.325  22.634 -33.775  1.00  2.29           H  
ATOM   6691  HD1 HIS A 451     -26.443  25.418 -34.048  1.00  2.29           H  
ATOM   6692  HD2 HIS A 451     -22.830  23.777 -32.633  1.00  2.29           H  
ATOM   6693  HE1 HIS A 451     -24.737  27.135 -34.405  1.00  2.29           H  
ATOM   6694  N   GLY A 452     -27.677  21.384 -30.289  1.00  2.71           N  
ATOM   6695  CA  GLY A 452     -28.353  20.146 -29.955  1.00  2.71           C  
ATOM   6696  C   GLY A 452     -29.696  19.997 -30.646  1.00  2.71           C  
ATOM   6697  O   GLY A 452     -30.614  19.391 -30.076  1.00  2.71           O  
ATOM   6698  H   GLY A 452     -27.296  21.920 -29.513  1.00  2.71           H  
ATOM   6699 1HA  GLY A 452     -27.706  19.308 -30.219  1.00  2.71           H  
ATOM   6700 2HA  GLY A 452     -28.484  20.110 -28.877  1.00  2.71           H  
TER    6701
ENDMDL

REMARK ID 611106 MODEL 2 28-08 OxoD
PFRMAT TS
TARGET 28-08 OxoD
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   MET A   1       0.630  -1.295  -2.579  1.00  8.49           N  
ATOM      2  CA  MET A   1       1.981  -0.993  -2.120  1.00  8.49           C  
ATOM      3  C   MET A   1       2.040   0.334  -1.379  1.00  8.49           C  
ATOM      4  O   MET A   1       2.260   1.385  -1.983  1.00  8.49           O  
ATOM      5  CB  MET A   1       2.943  -0.945  -3.303  1.00  8.49           C  
ATOM      6  CG  MET A   1       4.386  -0.679  -2.917  1.00  8.49           C  
ATOM      7  SD  MET A   1       5.505  -0.676  -4.327  1.00  8.49           S  
ATOM      8  CE  MET A   1       7.031  -0.117  -3.578  1.00  8.49           C  
ATOM      9 1H   MET A   1       0.426  -2.269  -2.412  1.00  8.49           H  
ATOM     10 2H   MET A   1      -0.032  -0.721  -2.076  1.00  8.49           H  
ATOM     11 3H   MET A   1       0.559  -1.100  -3.567  1.00  8.49           H  
ATOM     12  HA  MET A   1       2.296  -1.777  -1.432  1.00  8.49           H  
ATOM     13 1HB  MET A   1       2.906  -1.891  -3.843  1.00  8.49           H  
ATOM     14 2HB  MET A   1       2.631  -0.161  -3.994  1.00  8.49           H  
ATOM     15 1HG  MET A   1       4.454   0.271  -2.424  1.00  8.49           H  
ATOM     16 2HG  MET A   1       4.718  -1.446  -2.217  1.00  8.49           H  
ATOM     17 1HE  MET A   1       7.812  -0.070  -4.336  1.00  8.49           H  
ATOM     18 2HE  MET A   1       6.887   0.873  -3.149  1.00  8.49           H  
ATOM     19 3HE  MET A   1       7.331  -0.814  -2.793  1.00  8.49           H  
ATOM     20  N   ASN A   2       1.926   0.294  -0.051  1.00  7.31           N  
ATOM     21  CA  ASN A   2       1.976   1.525   0.753  1.00  7.31           C  
ATOM     22  C   ASN A   2       3.319   2.242   0.605  1.00  7.31           C  
ATOM     23  O   ASN A   2       3.395   3.470   0.649  1.00  7.31           O  
ATOM     24  CB  ASN A   2       1.706   1.218   2.213  1.00  7.31           C  
ATOM     25  CG  ASN A   2       0.260   0.884   2.482  1.00  7.31           C  
ATOM     26  OD1 ASN A   2      -0.632   1.211   1.688  1.00  7.31           O  
ATOM     27  ND2 ASN A   2       0.010   0.235   3.591  1.00  7.31           N  
ATOM     28  H   ASN A   2       1.776  -0.586   0.424  1.00  7.31           H  
ATOM     29  HA  ASN A   2       1.205   2.207   0.391  1.00  7.31           H  
ATOM     30 1HB  ASN A   2       2.328   0.379   2.529  1.00  7.31           H  
ATOM     31 2HB  ASN A   2       1.989   2.078   2.821  1.00  7.31           H  
ATOM     32 1HD2 ASN A   2      -0.931  -0.014   3.824  1.00  7.31           H  
ATOM     33 2HD2 ASN A   2       0.758  -0.011   4.207  1.00  7.31           H  
ATOM     34  N   ASP A   3       4.369   1.463   0.346  1.00  5.88           N  
ATOM     35  CA  ASP A   3       5.732   1.953   0.177  1.00  5.88           C  
ATOM     36  C   ASP A   3       5.865   2.922  -1.002  1.00  5.88           C  
ATOM     37  O   ASP A   3       6.822   3.701  -1.070  1.00  5.88           O  
ATOM     38  CB  ASP A   3       6.697   0.781   0.003  1.00  5.88           C  
ATOM     39  CG  ASP A   3       6.914  -0.014   1.289  1.00  5.88           C  
ATOM     40  OD1 ASP A   3       6.518   0.454   2.333  1.00  5.88           O  
ATOM     41  OD2 ASP A   3       7.469  -1.083   1.216  1.00  5.88           O  
ATOM     42  H   ASP A   3       4.214   0.470   0.298  1.00  5.88           H  
ATOM     43  HA  ASP A   3       6.013   2.490   1.083  1.00  5.88           H  
ATOM     44 1HB  ASP A   3       6.306   0.106  -0.742  1.00  5.88           H  
ATOM     45 2HB  ASP A   3       7.659   1.146  -0.358  1.00  5.88           H  
ATOM     46  N   GLY A   4       4.896   2.897  -1.930  1.00  4.42           N  
ATOM     47  CA  GLY A   4       4.889   3.767  -3.097  1.00  4.42           C  
ATOM     48  C   GLY A   4       4.838   5.244  -2.691  1.00  4.42           C  
ATOM     49  O   GLY A   4       5.184   6.128  -3.479  1.00  4.42           O  
ATOM     50  H   GLY A   4       4.103   2.268  -1.822  1.00  4.42           H  
ATOM     51 1HA  GLY A   4       5.777   3.575  -3.699  1.00  4.42           H  
ATOM     52 2HA  GLY A   4       4.023   3.525  -3.713  1.00  4.42           H  
ATOM     53  N   LYS A   5       4.454   5.512  -1.435  1.00  3.16           N  
ATOM     54  CA  LYS A   5       4.392   6.853  -0.873  1.00  3.16           C  
ATOM     55  C   LYS A   5       5.768   7.533  -0.888  1.00  3.16           C  
ATOM     56  O   LYS A   5       5.870   8.761  -0.857  1.00  3.16           O  
ATOM     57  CB  LYS A   5       3.851   6.779   0.558  1.00  3.16           C  
ATOM     58  CG  LYS A   5       4.805   6.154   1.601  1.00  3.16           C  
ATOM     59  CD  LYS A   5       4.111   6.052   2.973  1.00  3.16           C  
ATOM     60  CE  LYS A   5       5.020   5.475   4.055  1.00  3.16           C  
ATOM     61  NZ  LYS A   5       6.224   6.337   4.305  1.00  3.16           N  
ATOM     62  H   LYS A   5       4.180   4.738  -0.826  1.00  3.16           H  
ATOM     63  HA  LYS A   5       3.712   7.452  -1.477  1.00  3.16           H  
ATOM     64 1HB  LYS A   5       3.604   7.784   0.909  1.00  3.16           H  
ATOM     65 2HB  LYS A   5       2.937   6.188   0.566  1.00  3.16           H  
ATOM     66 1HG  LYS A   5       5.139   5.170   1.275  1.00  3.16           H  
ATOM     67 2HG  LYS A   5       5.679   6.797   1.713  1.00  3.16           H  
ATOM     68 1HD  LYS A   5       3.776   7.037   3.286  1.00  3.16           H  
ATOM     69 2HD  LYS A   5       3.238   5.407   2.873  1.00  3.16           H  
ATOM     70 1HE  LYS A   5       4.453   5.390   4.978  1.00  3.16           H  
ATOM     71 2HE  LYS A   5       5.353   4.481   3.751  1.00  3.16           H  
ATOM     72 1HZ  LYS A   5       6.797   5.934   5.019  1.00  3.16           H  
ATOM     73 2HZ  LYS A   5       6.756   6.413   3.456  1.00  3.16           H  
ATOM     74 3HZ  LYS A   5       5.965   7.295   4.591  1.00  3.16           H  
ATOM     75  N   GLY A   6       6.837   6.731  -0.992  1.00  2.21           N  
ATOM     76  CA  GLY A   6       8.194   7.244  -0.988  1.00  2.21           C  
ATOM     77  C   GLY A   6       8.622   7.870  -2.318  1.00  2.21           C  
ATOM     78  O   GLY A   6       9.749   8.356  -2.430  1.00  2.21           O  
ATOM     79  H   GLY A   6       6.705   5.719  -1.052  1.00  2.21           H  
ATOM     80 1HA  GLY A   6       8.289   7.983  -0.193  1.00  2.21           H  
ATOM     81 2HA  GLY A   6       8.873   6.429  -0.740  1.00  2.21           H  
ATOM     82  N   ARG A   7       7.766   7.845  -3.342  1.00  1.56           N  
ATOM     83  CA  ARG A   7       8.134   8.456  -4.618  1.00  1.56           C  
ATOM     84  C   ARG A   7       8.350   9.964  -4.462  1.00  1.56           C  
ATOM     85  O   ARG A   7       7.526  10.664  -3.867  1.00  1.56           O  
ATOM     86  CB  ARG A   7       7.046   8.194  -5.654  1.00  1.56           C  
ATOM     87  CG  ARG A   7       7.006   6.759  -6.162  1.00  1.56           C  
ATOM     88  CD  ARG A   7       5.744   6.408  -6.925  1.00  1.56           C  
ATOM     89  NE  ARG A   7       5.579   7.085  -8.237  1.00  1.56           N  
ATOM     90  CZ  ARG A   7       4.633   6.721  -9.140  1.00  1.56           C  
ATOM     91  NH1 ARG A   7       3.821   5.711  -8.868  1.00  1.56           N  
ATOM     92  NH2 ARG A   7       4.517   7.363 -10.291  1.00  1.56           N  
ATOM     93  H   ARG A   7       6.850   7.399  -3.240  1.00  1.56           H  
ATOM     94  HA  ARG A   7       9.062   8.005  -4.966  1.00  1.56           H  
ATOM     95 1HB  ARG A   7       6.071   8.415  -5.218  1.00  1.56           H  
ATOM     96 2HB  ARG A   7       7.185   8.856  -6.516  1.00  1.56           H  
ATOM     97 1HG  ARG A   7       7.856   6.602  -6.826  1.00  1.56           H  
ATOM     98 2HG  ARG A   7       7.084   6.081  -5.309  1.00  1.56           H  
ATOM     99 1HD  ARG A   7       5.727   5.336  -7.097  1.00  1.56           H  
ATOM    100 2HD  ARG A   7       4.888   6.676  -6.302  1.00  1.56           H  
ATOM    101  HE  ARG A   7       6.177   7.903  -8.480  1.00  1.56           H  
ATOM    102 1HH1 ARG A   7       3.906   5.218  -7.991  1.00  1.56           H  
ATOM    103 2HH1 ARG A   7       3.116   5.437  -9.538  1.00  1.56           H  
ATOM    104 1HH2 ARG A   7       5.152   8.157 -10.515  1.00  1.56           H  
ATOM    105 2HH2 ARG A   7       3.817   7.093 -10.955  1.00  1.56           H  
ATOM    106  N   ALA A   8       9.461  10.465  -5.003  1.00  1.15           N  
ATOM    107  CA  ALA A   8       9.769  11.890  -4.941  1.00  1.15           C  
ATOM    108  C   ALA A   8       9.268  12.633  -6.184  1.00  1.15           C  
ATOM    109  O   ALA A   8       9.615  12.276  -7.319  1.00  1.15           O  
ATOM    110  CB  ALA A   8      11.265  12.085  -4.777  1.00  1.15           C  
ATOM    111  H   ALA A   8      10.124   9.839  -5.450  1.00  1.15           H  
ATOM    112  HA  ALA A   8       9.264  12.306  -4.074  1.00  1.15           H  
ATOM    113 1HB  ALA A   8      11.479  13.139  -4.697  1.00  1.15           H  
ATOM    114 2HB  ALA A   8      11.599  11.577  -3.875  1.00  1.15           H  
ATOM    115 3HB  ALA A   8      11.785  11.666  -5.631  1.00  1.15           H  
ATOM    116  N   LEU A   9       8.499  13.694  -5.951  1.00  0.91           N  
ATOM    117  CA  LEU A   9       7.944  14.542  -6.996  1.00  0.91           C  
ATOM    118  C   LEU A   9       8.620  15.897  -7.082  1.00  0.91           C  
ATOM    119  O   LEU A   9       8.732  16.612  -6.086  1.00  0.91           O  
ATOM    120  CB  LEU A   9       6.452  14.799  -6.770  1.00  0.91           C  
ATOM    121  CG  LEU A   9       5.809  15.824  -7.751  1.00  0.91           C  
ATOM    122  CD1 LEU A   9       5.773  15.267  -9.176  1.00  0.91           C  
ATOM    123  CD2 LEU A   9       4.463  16.176  -7.250  1.00  0.91           C  
ATOM    124  H   LEU A   9       8.283  13.919  -4.988  1.00  0.91           H  
ATOM    125  HA  LEU A   9       8.064  14.030  -7.939  1.00  0.91           H  
ATOM    126 1HB  LEU A   9       5.918  13.856  -6.874  1.00  0.91           H  
ATOM    127 2HB  LEU A   9       6.309  15.161  -5.755  1.00  0.91           H  
ATOM    128  HG  LEU A   9       6.414  16.726  -7.772  1.00  0.91           H  
ATOM    129 1HD1 LEU A   9       5.336  16.008  -9.843  1.00  0.91           H  
ATOM    130 2HD1 LEU A   9       6.776  15.046  -9.503  1.00  0.91           H  
ATOM    131 3HD1 LEU A   9       5.176  14.357  -9.199  1.00  0.91           H  
ATOM    132 1HD2 LEU A   9       4.013  16.913  -7.900  1.00  0.91           H  
ATOM    133 2HD2 LEU A   9       3.831  15.288  -7.214  1.00  0.91           H  
ATOM    134 3HD2 LEU A   9       4.578  16.588  -6.254  1.00  0.91           H  
ATOM    135  N   TRP A  10       9.071  16.254  -8.271  1.00  0.78           N  
ATOM    136  CA  TRP A  10       9.664  17.564  -8.478  1.00  0.78           C  
ATOM    137  C   TRP A  10       8.795  18.458  -9.364  1.00  0.78           C  
ATOM    138  O   TRP A  10       8.623  18.186 -10.551  1.00  0.78           O  
ATOM    139  CB  TRP A  10      11.053  17.433  -9.081  1.00  0.78           C  
ATOM    140  CG  TRP A  10      11.755  18.744  -9.296  1.00  0.78           C  
ATOM    141  CD1 TRP A  10      11.585  19.900  -8.597  1.00  0.78           C  
ATOM    142  CD2 TRP A  10      12.758  19.027 -10.286  1.00  0.78           C  
ATOM    143  NE1 TRP A  10      12.406  20.874  -9.089  1.00  0.78           N  
ATOM    144  CE2 TRP A  10      13.134  20.365 -10.114  1.00  0.78           C  
ATOM    145  CE3 TRP A  10      13.362  18.268 -11.287  1.00  0.78           C  
ATOM    146  CZ2 TRP A  10      14.087  20.963 -10.907  1.00  0.78           C  
ATOM    147  CZ3 TRP A  10      14.323  18.868 -12.080  1.00  0.78           C  
ATOM    148  CH2 TRP A  10      14.675  20.185 -11.895  1.00  0.78           C  
ATOM    149  H   TRP A  10       8.994  15.591  -9.042  1.00  0.78           H  
ATOM    150  HA  TRP A  10       9.767  18.052  -7.512  1.00  0.78           H  
ATOM    151 1HB  TRP A  10      11.665  16.806  -8.437  1.00  0.78           H  
ATOM    152 2HB  TRP A  10      10.974  16.937 -10.034  1.00  0.78           H  
ATOM    153  HD1 TRP A  10      10.896  20.034  -7.777  1.00  0.78           H  
ATOM    154  HE1 TRP A  10      12.452  21.820  -8.749  1.00  0.78           H  
ATOM    155  HE3 TRP A  10      13.089  17.225 -11.436  1.00  0.78           H  
ATOM    156  HZ2 TRP A  10      14.387  22.007 -10.774  1.00  0.78           H  
ATOM    157  HZ3 TRP A  10      14.798  18.268 -12.856  1.00  0.78           H  
ATOM    158  HH2 TRP A  10      15.439  20.627 -12.535  1.00  0.78           H  
ATOM    159  N   ILE A  11       8.244  19.518  -8.787  1.00  0.72           N  
ATOM    160  CA  ILE A  11       7.428  20.476  -9.534  1.00  0.72           C  
ATOM    161  C   ILE A  11       8.363  21.587  -9.972  1.00  0.72           C  
ATOM    162  O   ILE A  11       8.948  22.251  -9.120  1.00  0.72           O  
ATOM    163  CB  ILE A  11       6.274  21.024  -8.660  1.00  0.72           C  
ATOM    164  CG1 ILE A  11       5.330  19.868  -8.268  1.00  0.72           C  
ATOM    165  CG2 ILE A  11       5.526  22.153  -9.326  1.00  0.72           C  
ATOM    166  CD1 ILE A  11       4.288  20.250  -7.259  1.00  0.72           C  
ATOM    167  H   ILE A  11       8.424  19.679  -7.795  1.00  0.72           H  
ATOM    168  HA  ILE A  11       7.012  19.997 -10.421  1.00  0.72           H  
ATOM    169  HB  ILE A  11       6.705  21.401  -7.733  1.00  0.72           H  
ATOM    170 1HG1 ILE A  11       4.828  19.506  -9.163  1.00  0.72           H  
ATOM    171 2HG1 ILE A  11       5.922  19.058  -7.851  1.00  0.72           H  
ATOM    172 1HG2 ILE A  11       4.745  22.518  -8.658  1.00  0.72           H  
ATOM    173 2HG2 ILE A  11       6.216  22.964  -9.558  1.00  0.72           H  
ATOM    174 3HG2 ILE A  11       5.086  21.791 -10.225  1.00  0.72           H  
ATOM    175 1HD1 ILE A  11       3.663  19.385  -7.030  1.00  0.72           H  
ATOM    176 2HD1 ILE A  11       4.792  20.586  -6.360  1.00  0.72           H  
ATOM    177 3HD1 ILE A  11       3.665  21.051  -7.654  1.00  0.72           H  
ATOM    178  N   ARG A  12       8.514  21.797 -11.283  1.00  0.70           N  
ATOM    179  CA  ARG A  12       9.538  22.744 -11.740  1.00  0.70           C  
ATOM    180  C   ARG A  12       9.129  23.794 -12.767  1.00  0.70           C  
ATOM    181  O   ARG A  12       8.230  23.599 -13.582  1.00  0.70           O  
ATOM    182  CB  ARG A  12      10.706  21.974 -12.341  1.00  0.70           C  
ATOM    183  CG  ARG A  12      10.389  21.198 -13.599  1.00  0.70           C  
ATOM    184  CD  ARG A  12      11.588  20.491 -14.123  1.00  0.70           C  
ATOM    185  NE  ARG A  12      11.326  19.831 -15.401  1.00  0.70           N  
ATOM    186  CZ  ARG A  12      12.213  19.061 -16.065  1.00  0.70           C  
ATOM    187  NH1 ARG A  12      13.410  18.857 -15.572  1.00  0.70           N  
ATOM    188  NH2 ARG A  12      11.878  18.506 -17.216  1.00  0.70           N  
ATOM    189  H   ARG A  12       7.985  21.229 -11.948  1.00  0.70           H  
ATOM    190  HA  ARG A  12       9.906  23.277 -10.869  1.00  0.70           H  
ATOM    191 1HB  ARG A  12      11.540  22.646 -12.546  1.00  0.70           H  
ATOM    192 2HB  ARG A  12      11.037  21.248 -11.624  1.00  0.70           H  
ATOM    193 1HG  ARG A  12       9.645  20.439 -13.356  1.00  0.70           H  
ATOM    194 2HG  ARG A  12       9.988  21.860 -14.357  1.00  0.70           H  
ATOM    195 1HD  ARG A  12      12.408  21.194 -14.255  1.00  0.70           H  
ATOM    196 2HD  ARG A  12      11.874  19.733 -13.409  1.00  0.70           H  
ATOM    197  HE  ARG A  12      10.416  19.963 -15.820  1.00  0.70           H  
ATOM    198 1HH1 ARG A  12      13.671  19.283 -14.692  1.00  0.70           H  
ATOM    199 2HH1 ARG A  12      14.071  18.281 -16.071  1.00  0.70           H  
ATOM    200 1HH2 ARG A  12      10.957  18.659 -17.605  1.00  0.70           H  
ATOM    201 2HH2 ARG A  12      12.543  17.930 -17.711  1.00  0.70           H  
ATOM    202  N   HIS A  13       9.890  24.894 -12.740  1.00  0.71           N  
ATOM    203  CA  HIS A  13       9.828  26.061 -13.625  1.00  0.71           C  
ATOM    204  C   HIS A  13       8.536  26.854 -13.555  1.00  0.71           C  
ATOM    205  O   HIS A  13       8.038  27.326 -14.577  1.00  0.71           O  
ATOM    206  CB  HIS A  13      10.080  25.687 -15.088  1.00  0.71           C  
ATOM    207  CG  HIS A  13      11.393  25.011 -15.330  1.00  0.71           C  
ATOM    208  ND1 HIS A  13      12.606  25.641 -15.122  1.00  0.71           N  
ATOM    209  CD2 HIS A  13      11.685  23.783 -15.805  1.00  0.71           C  
ATOM    210  CE1 HIS A  13      13.585  24.814 -15.433  1.00  0.71           C  
ATOM    211  NE2 HIS A  13      13.053  23.679 -15.851  1.00  0.71           N  
ATOM    212  H   HIS A  13      10.575  24.957 -11.994  1.00  0.71           H  
ATOM    213  HA  HIS A  13      10.622  26.749 -13.329  1.00  0.71           H  
ATOM    214 1HB  HIS A  13       9.279  25.035 -15.449  1.00  0.71           H  
ATOM    215 2HB  HIS A  13      10.050  26.590 -15.696  1.00  0.71           H  
ATOM    216  HD1 HIS A  13      12.744  26.577 -14.785  1.00  0.71           H  
ATOM    217  HD2 HIS A  13      11.062  22.949 -16.127  1.00  0.71           H  
ATOM    218  HE1 HIS A  13      14.627  25.122 -15.329  1.00  0.71           H  
ATOM    219  N   SER A  14       8.022  27.053 -12.352  1.00  0.73           N  
ATOM    220  CA  SER A  14       6.816  27.853 -12.199  1.00  0.73           C  
ATOM    221  C   SER A  14       7.140  29.300 -12.546  1.00  0.73           C  
ATOM    222  O   SER A  14       8.307  29.695 -12.516  1.00  0.73           O  
ATOM    223  CB  SER A  14       6.315  27.747 -10.768  1.00  0.73           C  
ATOM    224  OG  SER A  14       7.216  28.340  -9.880  1.00  0.73           O  
ATOM    225  H   SER A  14       8.480  26.649 -11.544  1.00  0.73           H  
ATOM    226  HA  SER A  14       6.049  27.493 -12.878  1.00  0.73           H  
ATOM    227 1HB  SER A  14       5.343  28.237 -10.689  1.00  0.73           H  
ATOM    228 2HB  SER A  14       6.180  26.698 -10.512  1.00  0.73           H  
ATOM    229  HG  SER A  14       6.816  28.282  -9.006  1.00  0.73           H  
ATOM    230  N   LEU A  15       6.121  30.106 -12.854  1.00  0.78           N  
ATOM    231  CA  LEU A  15       6.373  31.520 -13.112  1.00  0.78           C  
ATOM    232  C   LEU A  15       6.240  32.305 -11.832  1.00  0.78           C  
ATOM    233  O   LEU A  15       6.844  33.365 -11.658  1.00  0.78           O  
ATOM    234  CB  LEU A  15       5.455  32.093 -14.184  1.00  0.78           C  
ATOM    235  CG  LEU A  15       5.620  31.447 -15.572  1.00  0.78           C  
ATOM    236  CD1 LEU A  15       4.716  32.139 -16.589  1.00  0.78           C  
ATOM    237  CD2 LEU A  15       7.069  31.514 -15.985  1.00  0.78           C  
ATOM    238  H   LEU A  15       5.173  29.737 -12.869  1.00  0.78           H  
ATOM    239  HA  LEU A  15       7.398  31.630 -13.464  1.00  0.78           H  
ATOM    240 1HB  LEU A  15       4.436  31.945 -13.859  1.00  0.78           H  
ATOM    241 2HB  LEU A  15       5.640  33.162 -14.275  1.00  0.78           H  
ATOM    242  HG  LEU A  15       5.319  30.402 -15.514  1.00  0.78           H  
ATOM    243 1HD1 LEU A  15       4.844  31.674 -17.547  1.00  0.78           H  
ATOM    244 2HD1 LEU A  15       3.693  32.072 -16.304  1.00  0.78           H  
ATOM    245 3HD1 LEU A  15       4.998  33.187 -16.662  1.00  0.78           H  
ATOM    246 1HD2 LEU A  15       7.195  31.043 -16.958  1.00  0.78           H  
ATOM    247 2HD2 LEU A  15       7.381  32.559 -16.044  1.00  0.78           H  
ATOM    248 3HD2 LEU A  15       7.685  30.993 -15.246  1.00  0.78           H  
ATOM    249  N   ALA A  16       5.449  31.768 -10.926  1.00  0.85           N  
ATOM    250  CA  ALA A  16       5.266  32.403  -9.639  1.00  0.85           C  
ATOM    251  C   ALA A  16       4.910  31.372  -8.613  1.00  0.85           C  
ATOM    252  O   ALA A  16       4.394  30.301  -8.927  1.00  0.85           O  
ATOM    253  CB  ALA A  16       4.188  33.466  -9.673  1.00  0.85           C  
ATOM    254  H   ALA A  16       4.952  30.908 -11.158  1.00  0.85           H  
ATOM    255  HA  ALA A  16       6.212  32.862  -9.345  1.00  0.85           H  
ATOM    256 1HB  ALA A  16       4.092  33.919  -8.685  1.00  0.85           H  
ATOM    257 2HB  ALA A  16       4.451  34.232 -10.401  1.00  0.85           H  
ATOM    258 3HB  ALA A  16       3.260  33.014  -9.945  1.00  0.85           H  
ATOM    259  N   ALA A  17       5.167  31.712  -7.382  1.00  0.95           N  
ATOM    260  CA  ALA A  17       4.767  30.871  -6.294  1.00  0.95           C  
ATOM    261  C   ALA A  17       4.479  31.772  -5.134  1.00  0.95           C  
ATOM    262  O   ALA A  17       5.097  32.829  -4.996  1.00  0.95           O  
ATOM    263  CB  ALA A  17       5.853  29.846  -5.949  1.00  0.95           C  
ATOM    264  H   ALA A  17       5.628  32.590  -7.189  1.00  0.95           H  
ATOM    265  HA  ALA A  17       3.852  30.369  -6.575  1.00  0.95           H  
ATOM    266 1HB  ALA A  17       5.507  29.231  -5.114  1.00  0.95           H  
ATOM    267 2HB  ALA A  17       6.045  29.208  -6.812  1.00  0.95           H  
ATOM    268 3HB  ALA A  17       6.770  30.362  -5.668  1.00  0.95           H  
ATOM    269  N   LEU A  18       3.563  31.368  -4.295  1.00  1.10           N  
ATOM    270  CA  LEU A  18       3.305  32.191  -3.137  1.00  1.10           C  
ATOM    271  C   LEU A  18       3.980  31.659  -1.933  1.00  1.10           C  
ATOM    272  O   LEU A  18       3.563  30.644  -1.387  1.00  1.10           O  
ATOM    273  CB  LEU A  18       1.842  32.237  -2.814  1.00  1.10           C  
ATOM    274  CG  LEU A  18       1.451  33.021  -1.572  1.00  1.10           C  
ATOM    275  CD1 LEU A  18       1.759  34.489  -1.790  1.00  1.10           C  
ATOM    276  CD2 LEU A  18       0.003  32.778  -1.276  1.00  1.10           C  
ATOM    277  H   LEU A  18       3.084  30.483  -4.470  1.00  1.10           H  
ATOM    278  HA  LEU A  18       3.666  33.200  -3.325  1.00  1.10           H  
ATOM    279 1HB  LEU A  18       1.365  32.735  -3.633  1.00  1.10           H  
ATOM    280 2HB  LEU A  18       1.465  31.243  -2.737  1.00  1.10           H  
ATOM    281  HG  LEU A  18       2.049  32.686  -0.723  1.00  1.10           H  
ATOM    282 1HD1 LEU A  18       1.495  35.056  -0.896  1.00  1.10           H  
ATOM    283 2HD1 LEU A  18       2.824  34.614  -1.996  1.00  1.10           H  
ATOM    284 3HD1 LEU A  18       1.179  34.858  -2.635  1.00  1.10           H  
ATOM    285 1HD2 LEU A  18      -0.285  33.336  -0.381  1.00  1.10           H  
ATOM    286 2HD2 LEU A  18      -0.576  33.104  -2.115  1.00  1.10           H  
ATOM    287 3HD2 LEU A  18      -0.171  31.724  -1.108  1.00  1.10           H  
ATOM    288  N   VAL A  19       4.999  32.342  -1.483  1.00  1.31           N  
ATOM    289  CA  VAL A  19       5.639  31.841  -0.312  1.00  1.31           C  
ATOM    290  C   VAL A  19       5.519  32.936   0.742  1.00  1.31           C  
ATOM    291  O   VAL A  19       6.219  33.942   0.630  1.00  1.31           O  
ATOM    292  CB  VAL A  19       7.111  31.524  -0.533  1.00  1.31           C  
ATOM    293  CG1 VAL A  19       7.606  30.951   0.766  1.00  1.31           C  
ATOM    294  CG2 VAL A  19       7.306  30.588  -1.750  1.00  1.31           C  
ATOM    295  H   VAL A  19       5.317  33.176  -1.962  1.00  1.31           H  
ATOM    296  HA  VAL A  19       5.159  30.921  -0.018  1.00  1.31           H  
ATOM    297  HB  VAL A  19       7.662  32.446  -0.711  1.00  1.31           H  
ATOM    298 1HG1 VAL A  19       8.609  30.724   0.730  1.00  1.31           H  
ATOM    299 2HG1 VAL A  19       7.443  31.654   1.534  1.00  1.31           H  
ATOM    300 3HG1 VAL A  19       7.053  30.036   0.990  1.00  1.31           H  
ATOM    301 1HG2 VAL A  19       8.357  30.363  -1.881  1.00  1.31           H  
ATOM    302 2HG2 VAL A  19       6.773  29.684  -1.597  1.00  1.31           H  
ATOM    303 3HG2 VAL A  19       6.925  31.075  -2.650  1.00  1.31           H  
ATOM    304  N   PRO A  20       4.688  32.784   1.787  1.00  1.56           N  
ATOM    305  CA  PRO A  20       4.439  33.786   2.814  1.00  1.56           C  
ATOM    306  C   PRO A  20       5.710  34.085   3.619  1.00  1.56           C  
ATOM    307  O   PRO A  20       5.826  35.136   4.262  1.00  1.56           O  
ATOM    308  CB  PRO A  20       3.333  33.138   3.651  1.00  1.56           C  
ATOM    309  CG  PRO A  20       3.464  31.676   3.414  1.00  1.56           C  
ATOM    310  CD  PRO A  20       3.933  31.537   1.982  1.00  1.56           C  
ATOM    311  HA  PRO A  20       4.066  34.703   2.333  1.00  1.56           H  
ATOM    312 1HB  PRO A  20       3.476  33.367   4.716  1.00  1.56           H  
ATOM    313 2HB  PRO A  20       2.344  33.533   3.369  1.00  1.56           H  
ATOM    314 1HG  PRO A  20       4.179  31.269   4.145  1.00  1.56           H  
ATOM    315 2HG  PRO A  20       2.502  31.170   3.602  1.00  1.56           H  
ATOM    316 1HD  PRO A  20       4.574  30.661   1.951  1.00  1.56           H  
ATOM    317 2HD  PRO A  20       3.086  31.468   1.277  1.00  1.56           H  
ATOM    318  N   ASP A  21       6.664  33.149   3.543  1.00  1.81           N  
ATOM    319  CA  ASP A  21       7.956  33.219   4.200  1.00  1.81           C  
ATOM    320  C   ASP A  21       9.048  33.855   3.315  1.00  1.81           C  
ATOM    321  O   ASP A  21      10.197  33.975   3.740  1.00  1.81           O  
ATOM    322  CB  ASP A  21       8.371  31.808   4.620  1.00  1.81           C  
ATOM    323  CG  ASP A  21       7.461  31.252   5.710  1.00  1.81           C  
ATOM    324  OD1 ASP A  21       7.144  31.986   6.610  1.00  1.81           O  
ATOM    325  OD2 ASP A  21       7.052  30.115   5.615  1.00  1.81           O  
ATOM    326  H   ASP A  21       6.470  32.323   3.004  1.00  1.81           H  
ATOM    327  HA  ASP A  21       7.849  33.833   5.095  1.00  1.81           H  
ATOM    328 1HB  ASP A  21       8.333  31.143   3.763  1.00  1.81           H  
ATOM    329 2HB  ASP A  21       9.402  31.822   4.980  1.00  1.81           H  
ATOM    330  N   GLY A  22       8.699  34.254   2.082  1.00  2.00           N  
ATOM    331  CA  GLY A  22       9.638  34.935   1.184  1.00  2.00           C  
ATOM    332  C   GLY A  22      10.652  34.081   0.403  1.00  2.00           C  
ATOM    333  O   GLY A  22      11.575  34.630  -0.192  1.00  2.00           O  
ATOM    334  H   GLY A  22       7.744  34.128   1.751  1.00  2.00           H  
ATOM    335 1HA  GLY A  22       9.051  35.510   0.468  1.00  2.00           H  
ATOM    336 2HA  GLY A  22      10.187  35.673   1.768  1.00  2.00           H  
ATOM    337  N   VAL A  23      10.495  32.761   0.376  1.00  2.04           N  
ATOM    338  CA  VAL A  23      11.471  31.904  -0.315  1.00  2.04           C  
ATOM    339  C   VAL A  23      11.544  32.133  -1.830  1.00  2.04           C  
ATOM    340  O   VAL A  23      12.624  32.035  -2.405  1.00  2.04           O  
ATOM    341  CB  VAL A  23      11.221  30.407  -0.076  1.00  2.04           C  
ATOM    342  CG1 VAL A  23      12.151  29.618  -0.912  1.00  2.04           C  
ATOM    343  CG2 VAL A  23      11.380  30.082   1.405  1.00  2.04           C  
ATOM    344  H   VAL A  23       9.719  32.351   0.870  1.00  2.04           H  
ATOM    345  HA  VAL A  23      12.453  32.131   0.099  1.00  2.04           H  
ATOM    346  HB  VAL A  23      10.248  30.145  -0.418  1.00  2.04           H  
ATOM    347 1HG1 VAL A  23      11.954  28.572  -0.741  1.00  2.04           H  
ATOM    348 2HG1 VAL A  23      11.997  29.864  -1.964  1.00  2.04           H  
ATOM    349 3HG1 VAL A  23      13.177  29.845  -0.632  1.00  2.04           H  
ATOM    350 1HG2 VAL A  23      11.198  29.017   1.563  1.00  2.04           H  
ATOM    351 2HG2 VAL A  23      12.391  30.333   1.724  1.00  2.04           H  
ATOM    352 3HG2 VAL A  23      10.664  30.663   1.988  1.00  2.04           H  
ATOM    353  N   ASP A  24      10.399  32.375  -2.485  1.00  1.91           N  
ATOM    354  CA  ASP A  24      10.357  32.562  -3.945  1.00  1.91           C  
ATOM    355  C   ASP A  24      10.793  31.326  -4.720  1.00  1.91           C  
ATOM    356  O   ASP A  24      11.825  31.330  -5.391  1.00  1.91           O  
ATOM    357  CB  ASP A  24      11.223  33.748  -4.410  1.00  1.91           C  
ATOM    358  CG  ASP A  24      10.903  34.188  -5.878  1.00  1.91           C  
ATOM    359  OD1 ASP A  24       9.816  33.925  -6.332  1.00  1.91           O  
ATOM    360  OD2 ASP A  24      11.762  34.773  -6.528  1.00  1.91           O  
ATOM    361  H   ASP A  24       9.547  32.447  -1.952  1.00  1.91           H  
ATOM    362  HA  ASP A  24       9.324  32.778  -4.221  1.00  1.91           H  
ATOM    363 1HB  ASP A  24      11.078  34.598  -3.741  1.00  1.91           H  
ATOM    364 2HB  ASP A  24      12.276  33.474  -4.368  1.00  1.91           H  
ATOM    365  N   ALA A  25      10.002  30.253  -4.649  1.00  1.67           N  
ATOM    366  CA  ALA A  25      10.349  28.983  -5.298  1.00  1.67           C  
ATOM    367  C   ALA A  25      10.202  29.015  -6.835  1.00  1.67           C  
ATOM    368  O   ALA A  25       9.408  28.270  -7.402  1.00  1.67           O  
ATOM    369  CB  ALA A  25       9.444  27.885  -4.749  1.00  1.67           C  
ATOM    370  H   ALA A  25       9.154  30.314  -4.109  1.00  1.67           H  
ATOM    371  HA  ALA A  25      11.389  28.757  -5.060  1.00  1.67           H  
ATOM    372 1HB  ALA A  25       9.723  26.930  -5.204  1.00  1.67           H  
ATOM    373 2HB  ALA A  25       9.550  27.823  -3.666  1.00  1.67           H  
ATOM    374 3HB  ALA A  25       8.408  28.111  -4.992  1.00  1.67           H  
ATOM    375  N   ARG A  26      10.997  29.881  -7.487  1.00  1.39           N  
ATOM    376  CA  ARG A  26      11.068  30.087  -8.946  1.00  1.39           C  
ATOM    377  C   ARG A  26      11.675  28.906  -9.718  1.00  1.39           C  
ATOM    378  O   ARG A  26      11.546  28.807 -10.938  1.00  1.39           O  
ATOM    379  CB  ARG A  26      11.865  31.351  -9.269  1.00  1.39           C  
ATOM    380  CG  ARG A  26      13.340  31.290  -8.895  1.00  1.39           C  
ATOM    381  CD  ARG A  26      14.105  32.530  -9.284  1.00  1.39           C  
ATOM    382  NE  ARG A  26      13.730  33.734  -8.542  1.00  1.39           N  
ATOM    383  CZ  ARG A  26      14.299  34.939  -8.720  1.00  1.39           C  
ATOM    384  NH1 ARG A  26      15.271  35.108  -9.595  1.00  1.39           N  
ATOM    385  NH2 ARG A  26      13.862  35.942  -7.999  1.00  1.39           N  
ATOM    386  H   ARG A  26      11.594  30.455  -6.899  1.00  1.39           H  
ATOM    387  HA  ARG A  26      10.049  30.234  -9.311  1.00  1.39           H  
ATOM    388 1HB  ARG A  26      11.792  31.569 -10.331  1.00  1.39           H  
ATOM    389 2HB  ARG A  26      11.430  32.198  -8.724  1.00  1.39           H  
ATOM    390 1HG  ARG A  26      13.418  31.171  -7.812  1.00  1.39           H  
ATOM    391 2HG  ARG A  26      13.801  30.438  -9.385  1.00  1.39           H  
ATOM    392 1HD  ARG A  26      15.164  32.353  -9.115  1.00  1.39           H  
ATOM    393 2HD  ARG A  26      13.941  32.725 -10.342  1.00  1.39           H  
ATOM    394  HE  ARG A  26      12.966  33.699  -7.840  1.00  1.39           H  
ATOM    395 1HH1 ARG A  26      15.597  34.327 -10.144  1.00  1.39           H  
ATOM    396 2HH1 ARG A  26      15.686  36.019  -9.716  1.00  1.39           H  
ATOM    397 1HH2 ARG A  26      13.093  35.751  -7.329  1.00  1.39           H  
ATOM    398 2HH2 ARG A  26      14.255  36.862  -8.098  1.00  1.39           H  
ATOM    399  N   GLY A  27      12.385  28.048  -9.004  1.00  1.15           N  
ATOM    400  CA  GLY A  27      13.012  26.857  -9.551  1.00  1.15           C  
ATOM    401  C   GLY A  27      11.988  25.757  -9.458  1.00  1.15           C  
ATOM    402  O   GLY A  27      11.350  25.393 -10.447  1.00  1.15           O  
ATOM    403  H   GLY A  27      12.459  28.206  -8.010  1.00  1.15           H  
ATOM    404 1HA  GLY A  27      13.301  27.019 -10.588  1.00  1.15           H  
ATOM    405 2HA  GLY A  27      13.896  26.595  -8.988  1.00  1.15           H  
ATOM    406  N   GLY A  28      11.823  25.224  -8.260  1.00  0.98           N  
ATOM    407  CA  GLY A  28      10.827  24.189  -8.075  1.00  0.98           C  
ATOM    408  C   GLY A  28      10.692  23.672  -6.657  1.00  0.98           C  
ATOM    409  O   GLY A  28      11.374  24.121  -5.735  1.00  0.98           O  
ATOM    410  H   GLY A  28      12.418  25.545  -7.497  1.00  0.98           H  
ATOM    411 1HA  GLY A  28       9.859  24.566  -8.408  1.00  0.98           H  
ATOM    412 2HA  GLY A  28      11.075  23.357  -8.727  1.00  0.98           H  
ATOM    413  N   LEU A  29       9.761  22.746  -6.483  1.00  0.89           N  
ATOM    414  CA  LEU A  29       9.503  22.152  -5.178  1.00  0.89           C  
ATOM    415  C   LEU A  29       9.685  20.652  -5.204  1.00  0.89           C  
ATOM    416  O   LEU A  29       9.137  19.963  -6.070  1.00  0.89           O  
ATOM    417  CB  LEU A  29       8.083  22.489  -4.740  1.00  0.89           C  
ATOM    418  CG  LEU A  29       7.823  23.946  -4.621  1.00  0.89           C  
ATOM    419  CD1 LEU A  29       6.379  24.179  -4.364  1.00  0.89           C  
ATOM    420  CD2 LEU A  29       8.677  24.463  -3.525  1.00  0.89           C  
ATOM    421  H   LEU A  29       9.244  22.445  -7.308  1.00  0.89           H  
ATOM    422  HA  LEU A  29      10.206  22.565  -4.454  1.00  0.89           H  
ATOM    423 1HB  LEU A  29       7.379  22.073  -5.458  1.00  0.89           H  
ATOM    424 2HB  LEU A  29       7.901  22.030  -3.764  1.00  0.89           H  
ATOM    425  HG  LEU A  29       8.079  24.446  -5.555  1.00  0.89           H  
ATOM    426 1HD1 LEU A  29       6.186  25.241  -4.291  1.00  0.89           H  
ATOM    427 2HD1 LEU A  29       5.820  23.767  -5.192  1.00  0.89           H  
ATOM    428 3HD1 LEU A  29       6.088  23.689  -3.438  1.00  0.89           H  
ATOM    429 1HD2 LEU A  29       8.533  25.520  -3.418  1.00  0.89           H  
ATOM    430 2HD2 LEU A  29       8.419  23.957  -2.594  1.00  0.89           H  
ATOM    431 3HD2 LEU A  29       9.715  24.268  -3.761  1.00  0.89           H  
ATOM    432  N   LEU A  30      10.441  20.143  -4.247  1.00  0.86           N  
ATOM    433  CA  LEU A  30      10.666  18.716  -4.134  1.00  0.86           C  
ATOM    434  C   LEU A  30       9.854  18.153  -2.996  1.00  0.86           C  
ATOM    435  O   LEU A  30      10.045  18.557  -1.849  1.00  0.86           O  
ATOM    436  CB  LEU A  30      12.133  18.440  -3.901  1.00  0.86           C  
ATOM    437  CG  LEU A  30      12.515  17.002  -3.664  1.00  0.86           C  
ATOM    438  CD1 LEU A  30      12.229  16.170  -4.930  1.00  0.86           C  
ATOM    439  CD2 LEU A  30      13.973  16.986  -3.231  1.00  0.86           C  
ATOM    440  H   LEU A  30      10.878  20.760  -3.561  1.00  0.86           H  
ATOM    441  HA  LEU A  30      10.355  18.233  -5.057  1.00  0.86           H  
ATOM    442 1HB  LEU A  30      12.687  18.793  -4.764  1.00  0.86           H  
ATOM    443 2HB  LEU A  30      12.455  19.014  -3.033  1.00  0.86           H  
ATOM    444  HG  LEU A  30      11.908  16.578  -2.859  1.00  0.86           H  
ATOM    445 1HD1 LEU A  30      12.509  15.143  -4.750  1.00  0.86           H  
ATOM    446 2HD1 LEU A  30      11.166  16.222  -5.169  1.00  0.86           H  
ATOM    447 3HD1 LEU A  30      12.789  16.547  -5.752  1.00  0.86           H  
ATOM    448 1HD2 LEU A  30      14.282  15.958  -3.031  1.00  0.86           H  
ATOM    449 2HD2 LEU A  30      14.592  17.414  -4.001  1.00  0.86           H  
ATOM    450 3HD2 LEU A  30      14.080  17.576  -2.321  1.00  0.86           H  
ATOM    451  N   VAL A  31       8.967  17.227  -3.329  1.00  0.87           N  
ATOM    452  CA  VAL A  31       8.035  16.585  -2.417  1.00  0.87           C  
ATOM    453  C   VAL A  31       8.171  15.076  -2.289  1.00  0.87           C  
ATOM    454  O   VAL A  31       8.229  14.360  -3.282  1.00  0.87           O  
ATOM    455  CB  VAL A  31       6.612  16.915  -2.876  1.00  0.87           C  
ATOM    456  CG1 VAL A  31       5.627  16.135  -2.066  1.00  0.87           C  
ATOM    457  CG2 VAL A  31       6.379  18.418  -2.709  1.00  0.87           C  
ATOM    458  H   VAL A  31       8.907  16.972  -4.312  1.00  0.87           H  
ATOM    459  HA  VAL A  31       8.190  17.015  -1.436  1.00  0.87           H  
ATOM    460  HB  VAL A  31       6.488  16.645  -3.922  1.00  0.87           H  
ATOM    461 1HG1 VAL A  31       4.637  16.384  -2.400  1.00  0.87           H  
ATOM    462 2HG1 VAL A  31       5.796  15.071  -2.213  1.00  0.87           H  
ATOM    463 3HG1 VAL A  31       5.749  16.371  -1.018  1.00  0.87           H  
ATOM    464 1HG2 VAL A  31       5.384  18.672  -3.026  1.00  0.87           H  
ATOM    465 2HG2 VAL A  31       6.499  18.662  -1.670  1.00  0.87           H  
ATOM    466 3HG2 VAL A  31       7.097  18.978  -3.305  1.00  0.87           H  
ATOM    467  N   ARG A  32       8.185  14.569  -1.061  1.00  0.91           N  
ATOM    468  CA  ARG A  32       8.270  13.122  -0.891  1.00  0.91           C  
ATOM    469  C   ARG A  32       7.489  12.701   0.347  1.00  0.91           C  
ATOM    470  O   ARG A  32       7.599  13.329   1.398  1.00  0.91           O  
ATOM    471  CB  ARG A  32       9.712  12.698  -0.752  1.00  0.91           C  
ATOM    472  CG  ARG A  32       9.956  11.212  -0.794  1.00  0.91           C  
ATOM    473  CD  ARG A  32      11.408  10.917  -0.696  1.00  0.91           C  
ATOM    474  NE  ARG A  32      11.725   9.531  -0.968  1.00  0.91           N  
ATOM    475  CZ  ARG A  32      12.945   8.992  -0.792  1.00  0.91           C  
ATOM    476  NH1 ARG A  32      13.921   9.741  -0.318  1.00  0.91           N  
ATOM    477  NH2 ARG A  32      13.177   7.723  -1.091  1.00  0.91           N  
ATOM    478  H   ARG A  32       8.143  15.195  -0.258  1.00  0.91           H  
ATOM    479  HA  ARG A  32       7.836  12.629  -1.762  1.00  0.91           H  
ATOM    480 1HB  ARG A  32      10.316  13.160  -1.534  1.00  0.91           H  
ATOM    481 2HB  ARG A  32      10.089  13.052   0.203  1.00  0.91           H  
ATOM    482 1HG  ARG A  32       9.445  10.723   0.031  1.00  0.91           H  
ATOM    483 2HG  ARG A  32       9.581  10.817  -1.737  1.00  0.91           H  
ATOM    484 1HD  ARG A  32      11.961  11.545  -1.393  1.00  0.91           H  
ATOM    485 2HD  ARG A  32      11.734  11.132   0.316  1.00  0.91           H  
ATOM    486  HE  ARG A  32      10.984   8.945  -1.362  1.00  0.91           H  
ATOM    487 1HH1 ARG A  32      13.739  10.718  -0.087  1.00  0.91           H  
ATOM    488 2HH1 ARG A  32      14.842   9.352  -0.185  1.00  0.91           H  
ATOM    489 1HH2 ARG A  32      12.440   7.132  -1.457  1.00  0.91           H  
ATOM    490 2HH2 ARG A  32      14.099   7.338  -0.955  1.00  0.91           H  
ATOM    491  N   ASP A  33       6.661  11.671   0.216  1.00  0.94           N  
ATOM    492  CA  ASP A  33       5.852  11.147   1.322  1.00  0.94           C  
ATOM    493  C   ASP A  33       5.051  12.234   2.033  1.00  0.94           C  
ATOM    494  O   ASP A  33       4.946  12.259   3.259  1.00  0.94           O  
ATOM    495  CB  ASP A  33       6.728  10.383   2.316  1.00  0.94           C  
ATOM    496  CG  ASP A  33       5.903   9.475   3.252  1.00  0.94           C  
ATOM    497  OD1 ASP A  33       4.790   9.179   2.910  1.00  0.94           O  
ATOM    498  OD2 ASP A  33       6.421   9.003   4.259  1.00  0.94           O  
ATOM    499  H   ASP A  33       6.602  11.194  -0.680  1.00  0.94           H  
ATOM    500  HA  ASP A  33       5.139  10.435   0.903  1.00  0.94           H  
ATOM    501 1HB  ASP A  33       7.440   9.766   1.768  1.00  0.94           H  
ATOM    502 2HB  ASP A  33       7.297  11.094   2.920  1.00  0.94           H  
ATOM    503  N   GLY A  34       4.471  13.125   1.241  1.00  0.95           N  
ATOM    504  CA  GLY A  34       3.631  14.197   1.737  1.00  0.95           C  
ATOM    505  C   GLY A  34       4.350  15.421   2.272  1.00  0.95           C  
ATOM    506  O   GLY A  34       3.691  16.356   2.721  1.00  0.95           O  
ATOM    507  H   GLY A  34       4.614  13.033   0.247  1.00  0.95           H  
ATOM    508 1HA  GLY A  34       3.028  14.527   0.918  1.00  0.95           H  
ATOM    509 2HA  GLY A  34       2.953  13.807   2.495  1.00  0.95           H  
ATOM    510  N   VAL A  35       5.672  15.446   2.215  1.00  0.93           N  
ATOM    511  CA  VAL A  35       6.434  16.566   2.753  1.00  0.93           C  
ATOM    512  C   VAL A  35       7.341  17.253   1.745  1.00  0.93           C  
ATOM    513  O   VAL A  35       8.005  16.607   0.931  1.00  0.93           O  
ATOM    514  CB  VAL A  35       7.249  16.091   3.967  1.00  0.93           C  
ATOM    515  CG1 VAL A  35       8.131  17.189   4.496  1.00  0.93           C  
ATOM    516  CG2 VAL A  35       6.302  15.684   5.053  1.00  0.93           C  
ATOM    517  H   VAL A  35       6.184  14.645   1.850  1.00  0.93           H  
ATOM    518  HA  VAL A  35       5.726  17.311   3.113  1.00  0.93           H  
ATOM    519  HB  VAL A  35       7.880  15.247   3.676  1.00  0.93           H  
ATOM    520 1HG1 VAL A  35       8.682  16.831   5.361  1.00  0.93           H  
ATOM    521 2HG1 VAL A  35       8.830  17.492   3.738  1.00  0.93           H  
ATOM    522 3HG1 VAL A  35       7.509  18.029   4.783  1.00  0.93           H  
ATOM    523 1HG2 VAL A  35       6.868  15.347   5.918  1.00  0.93           H  
ATOM    524 2HG2 VAL A  35       5.694  16.547   5.324  1.00  0.93           H  
ATOM    525 3HG2 VAL A  35       5.661  14.875   4.708  1.00  0.93           H  
ATOM    526  N   ILE A  36       7.355  18.580   1.767  1.00  0.90           N  
ATOM    527  CA  ILE A  36       8.256  19.275   0.873  1.00  0.90           C  
ATOM    528  C   ILE A  36       9.639  19.069   1.461  1.00  0.90           C  
ATOM    529  O   ILE A  36       9.899  19.451   2.595  1.00  0.90           O  
ATOM    530  CB  ILE A  36       7.932  20.794   0.796  1.00  0.90           C  
ATOM    531  CG1 ILE A  36       6.514  21.002   0.243  1.00  0.90           C  
ATOM    532  CG2 ILE A  36       8.986  21.538  -0.088  1.00  0.90           C  
ATOM    533  CD1 ILE A  36       6.004  22.417   0.374  1.00  0.90           C  
ATOM    534  H   ILE A  36       6.781  19.091   2.435  1.00  0.90           H  
ATOM    535  HA  ILE A  36       8.219  18.841  -0.117  1.00  0.90           H  
ATOM    536  HB  ILE A  36       7.949  21.211   1.805  1.00  0.90           H  
ATOM    537 1HG1 ILE A  36       6.506  20.747  -0.805  1.00  0.90           H  
ATOM    538 2HG1 ILE A  36       5.837  20.337   0.779  1.00  0.90           H  
ATOM    539 1HG2 ILE A  36       8.756  22.603  -0.123  1.00  0.90           H  
ATOM    540 2HG2 ILE A  36       9.978  21.401   0.335  1.00  0.90           H  
ATOM    541 3HG2 ILE A  36       8.970  21.129  -1.103  1.00  0.90           H  
ATOM    542 1HD1 ILE A  36       4.995  22.484  -0.034  1.00  0.90           H  
ATOM    543 2HD1 ILE A  36       5.984  22.692   1.434  1.00  0.90           H  
ATOM    544 3HD1 ILE A  36       6.661  23.092  -0.166  1.00  0.90           H  
ATOM    545  N   GLU A  37      10.517  18.415   0.732  1.00  0.86           N  
ATOM    546  CA  GLU A  37      11.850  18.153   1.245  1.00  0.86           C  
ATOM    547  C   GLU A  37      12.731  19.344   0.998  1.00  0.86           C  
ATOM    548  O   GLU A  37      13.639  19.643   1.775  1.00  0.86           O  
ATOM    549  CB  GLU A  37      12.505  16.940   0.591  1.00  0.86           C  
ATOM    550  CG  GLU A  37      11.893  15.602   0.885  1.00  0.86           C  
ATOM    551  CD  GLU A  37      12.732  14.484   0.290  1.00  0.86           C  
ATOM    552  OE1 GLU A  37      13.593  14.770  -0.503  1.00  0.86           O  
ATOM    553  OE2 GLU A  37      12.544  13.357   0.664  1.00  0.86           O  
ATOM    554  H   GLU A  37      10.252  18.117  -0.193  1.00  0.86           H  
ATOM    555  HA  GLU A  37      11.789  17.984   2.320  1.00  0.86           H  
ATOM    556 1HB  GLU A  37      12.467  17.071  -0.487  1.00  0.86           H  
ATOM    557 2HB  GLU A  37      13.556  16.899   0.873  1.00  0.86           H  
ATOM    558 1HG  GLU A  37      11.813  15.464   1.962  1.00  0.86           H  
ATOM    559 2HG  GLU A  37      10.885  15.575   0.461  1.00  0.86           H  
ATOM    560  N   ALA A  38      12.474  20.019  -0.109  1.00  0.85           N  
ATOM    561  CA  ALA A  38      13.320  21.139  -0.454  1.00  0.85           C  
ATOM    562  C   ALA A  38      12.683  22.107  -1.419  1.00  0.85           C  
ATOM    563  O   ALA A  38      11.817  21.759  -2.228  1.00  0.85           O  
ATOM    564  CB  ALA A  38      14.618  20.640  -1.067  1.00  0.85           C  
ATOM    565  H   ALA A  38      11.702  19.712  -0.705  1.00  0.85           H  
ATOM    566  HA  ALA A  38      13.547  21.675   0.461  1.00  0.85           H  
ATOM    567 1HB  ALA A  38      15.264  21.493  -1.288  1.00  0.85           H  
ATOM    568 2HB  ALA A  38      15.126  19.973  -0.372  1.00  0.85           H  
ATOM    569 3HB  ALA A  38      14.403  20.107  -1.987  1.00  0.85           H  
ATOM    570  N   VAL A  39      13.186  23.325  -1.380  1.00  0.86           N  
ATOM    571  CA  VAL A  39      12.850  24.290  -2.399  1.00  0.86           C  
ATOM    572  C   VAL A  39      14.095  24.397  -3.260  1.00  0.86           C  
ATOM    573  O   VAL A  39      15.204  24.557  -2.748  1.00  0.86           O  
ATOM    574  CB  VAL A  39      12.422  25.646  -1.834  1.00  0.86           C  
ATOM    575  CG1 VAL A  39      12.137  26.559  -3.021  1.00  0.86           C  
ATOM    576  CG2 VAL A  39      11.174  25.468  -0.924  1.00  0.86           C  
ATOM    577  H   VAL A  39      13.854  23.572  -0.663  1.00  0.86           H  
ATOM    578  HA  VAL A  39      12.037  23.908  -3.018  1.00  0.86           H  
ATOM    579  HB  VAL A  39      13.234  26.084  -1.255  1.00  0.86           H  
ATOM    580 1HG1 VAL A  39      11.829  27.525  -2.698  1.00  0.86           H  
ATOM    581 2HG1 VAL A  39      13.034  26.659  -3.631  1.00  0.86           H  
ATOM    582 3HG1 VAL A  39      11.352  26.108  -3.614  1.00  0.86           H  
ATOM    583 1HG2 VAL A  39      10.858  26.433  -0.526  1.00  0.86           H  
ATOM    584 2HG2 VAL A  39      10.372  25.042  -1.489  1.00  0.86           H  
ATOM    585 3HG2 VAL A  39      11.418  24.803  -0.111  1.00  0.86           H  
ATOM    586  N   ILE A  40      13.899  24.209  -4.546  1.00  0.89           N  
ATOM    587  CA  ILE A  40      14.941  24.134  -5.550  1.00  0.89           C  
ATOM    588  C   ILE A  40      15.126  25.496  -6.230  1.00  0.89           C  
ATOM    589  O   ILE A  40      14.137  26.121  -6.643  1.00  0.89           O  
ATOM    590  CB  ILE A  40      14.515  23.054  -6.570  1.00  0.89           C  
ATOM    591  CG1 ILE A  40      14.203  21.709  -5.829  1.00  0.89           C  
ATOM    592  CG2 ILE A  40      15.554  22.833  -7.595  1.00  0.89           C  
ATOM    593  CD1 ILE A  40      15.362  21.138  -5.043  1.00  0.89           C  
ATOM    594  H   ILE A  40      12.942  24.109  -4.862  1.00  0.89           H  
ATOM    595  HA  ILE A  40      15.880  23.849  -5.075  1.00  0.89           H  
ATOM    596  HB  ILE A  40      13.612  23.373  -7.062  1.00  0.89           H  
ATOM    597 1HG1 ILE A  40      13.370  21.881  -5.138  1.00  0.89           H  
ATOM    598 2HG1 ILE A  40      13.886  20.974  -6.562  1.00  0.89           H  
ATOM    599 1HG2 ILE A  40      15.220  22.086  -8.300  1.00  0.89           H  
ATOM    600 2HG2 ILE A  40      15.744  23.764  -8.126  1.00  0.89           H  
ATOM    601 3HG2 ILE A  40      16.466  22.492  -7.114  1.00  0.89           H  
ATOM    602 1HD1 ILE A  40      15.052  20.211  -4.559  1.00  0.89           H  
ATOM    603 2HD1 ILE A  40      16.197  20.935  -5.719  1.00  0.89           H  
ATOM    604 3HD1 ILE A  40      15.675  21.855  -4.284  1.00  0.89           H  
ATOM    605  N   GLY A  41      16.373  25.979  -6.336  1.00  0.92           N  
ATOM    606  CA  GLY A  41      16.616  27.273  -6.968  1.00  0.92           C  
ATOM    607  C   GLY A  41      16.513  27.170  -8.487  1.00  0.92           C  
ATOM    608  O   GLY A  41      16.389  26.078  -9.034  1.00  0.92           O  
ATOM    609  H   GLY A  41      17.179  25.460  -5.965  1.00  0.92           H  
ATOM    610 1HA  GLY A  41      15.900  28.004  -6.593  1.00  0.92           H  
ATOM    611 2HA  GLY A  41      17.612  27.620  -6.690  1.00  0.92           H  
ATOM    612  N   ALA A  42      16.610  28.306  -9.177  1.00  0.95           N  
ATOM    613  CA  ALA A  42      16.428  28.349 -10.635  1.00  0.95           C  
ATOM    614  C   ALA A  42      17.402  27.462 -11.410  1.00  0.95           C  
ATOM    615  O   ALA A  42      17.054  26.932 -12.466  1.00  0.95           O  
ATOM    616  CB  ALA A  42      16.563  29.779 -11.124  1.00  0.95           C  
ATOM    617  H   ALA A  42      16.761  29.169  -8.677  1.00  0.95           H  
ATOM    618  HA  ALA A  42      15.421  28.002 -10.853  1.00  0.95           H  
ATOM    619 1HB  ALA A  42      16.380  29.808 -12.198  1.00  0.95           H  
ATOM    620 2HB  ALA A  42      15.845  30.407 -10.622  1.00  0.95           H  
ATOM    621 3HB  ALA A  42      17.569  30.141 -10.919  1.00  0.95           H  
ATOM    622  N   GLY A  43      18.628  27.340 -10.910  1.00  0.97           N  
ATOM    623  CA  GLY A  43      19.662  26.545 -11.562  1.00  0.97           C  
ATOM    624  C   GLY A  43      19.883  25.176 -10.910  1.00  0.97           C  
ATOM    625  O   GLY A  43      20.895  24.525 -11.181  1.00  0.97           O  
ATOM    626  H   GLY A  43      18.843  27.801 -10.041  1.00  0.97           H  
ATOM    627 1HA  GLY A  43      19.398  26.405 -12.610  1.00  0.97           H  
ATOM    628 2HA  GLY A  43      20.597  27.102 -11.549  1.00  0.97           H  
ATOM    629  N   GLU A  44      18.982  24.760 -10.017  1.00  0.99           N  
ATOM    630  CA  GLU A  44      19.175  23.517  -9.273  1.00  0.99           C  
ATOM    631  C   GLU A  44      18.204  22.402  -9.658  1.00  0.99           C  
ATOM    632  O   GLU A  44      17.148  22.644 -10.242  1.00  0.99           O  
ATOM    633  CB  GLU A  44      19.056  23.778  -7.770  1.00  0.99           C  
ATOM    634  CG  GLU A  44      20.092  24.712  -7.181  1.00  0.99           C  
ATOM    635  CD  GLU A  44      19.950  24.870  -5.678  1.00  0.99           C  
ATOM    636  OE1 GLU A  44      18.848  25.095  -5.210  1.00  0.99           O  
ATOM    637  OE2 GLU A  44      20.944  24.764  -5.000  1.00  0.99           O  
ATOM    638  H   GLU A  44      18.140  25.308  -9.839  1.00  0.99           H  
ATOM    639  HA  GLU A  44      20.183  23.154  -9.473  1.00  0.99           H  
ATOM    640 1HB  GLU A  44      18.096  24.221  -7.573  1.00  0.99           H  
ATOM    641 2HB  GLU A  44      19.099  22.834  -7.227  1.00  0.99           H  
ATOM    642 1HG  GLU A  44      21.085  24.328  -7.407  1.00  0.99           H  
ATOM    643 2HG  GLU A  44      19.990  25.688  -7.656  1.00  0.99           H  
ATOM    644  N   THR A  45      18.571  21.176  -9.298  1.00  1.00           N  
ATOM    645  CA  THR A  45      17.710  20.013  -9.470  1.00  1.00           C  
ATOM    646  C   THR A  45      17.906  19.067  -8.275  1.00  1.00           C  
ATOM    647  O   THR A  45      19.001  19.036  -7.713  1.00  1.00           O  
ATOM    648  CB  THR A  45      18.087  19.262 -10.764  1.00  1.00           C  
ATOM    649  OG1 THR A  45      17.200  18.161 -10.982  1.00  1.00           O  
ATOM    650  CG2 THR A  45      19.485  18.735 -10.638  1.00  1.00           C  
ATOM    651  H   THR A  45      19.472  21.055  -8.857  1.00  1.00           H  
ATOM    652  HA  THR A  45      16.691  20.359  -9.550  1.00  1.00           H  
ATOM    653  HB  THR A  45      18.023  19.944 -11.611  1.00  1.00           H  
ATOM    654  HG1 THR A  45      17.300  17.522 -10.249  1.00  1.00           H  
ATOM    655 1HG2 THR A  45      19.757  18.206 -11.550  1.00  1.00           H  
ATOM    656 2HG2 THR A  45      20.173  19.564 -10.477  1.00  1.00           H  
ATOM    657 3HG2 THR A  45      19.534  18.047  -9.790  1.00  1.00           H  
ATOM    658  N   PRO A  46      16.881  18.323  -7.833  1.00  1.02           N  
ATOM    659  CA  PRO A  46      16.967  17.233  -6.882  1.00  1.02           C  
ATOM    660  C   PRO A  46      17.881  16.143  -7.389  1.00  1.02           C  
ATOM    661  O   PRO A  46      17.881  15.843  -8.583  1.00  1.02           O  
ATOM    662  CB  PRO A  46      15.535  16.739  -6.812  1.00  1.02           C  
ATOM    663  CG  PRO A  46      14.712  17.924  -7.201  1.00  1.02           C  
ATOM    664  CD  PRO A  46      15.521  18.646  -8.223  1.00  1.02           C  
ATOM    665  HA  PRO A  46      17.312  17.621  -5.910  1.00  1.02           H  
ATOM    666 1HB  PRO A  46      15.392  15.913  -7.505  1.00  1.02           H  
ATOM    667 2HB  PRO A  46      15.322  16.344  -5.821  1.00  1.02           H  
ATOM    668 1HG  PRO A  46      13.755  17.594  -7.597  1.00  1.02           H  
ATOM    669 2HG  PRO A  46      14.496  18.537  -6.326  1.00  1.02           H  
ATOM    670 1HD  PRO A  46      15.315  18.276  -9.223  1.00  1.02           H  
ATOM    671 2HD  PRO A  46      15.307  19.707  -8.107  1.00  1.02           H  
ATOM    672  N   ALA A  47      18.623  15.513  -6.488  1.00  1.02           N  
ATOM    673  CA  ALA A  47      19.486  14.398  -6.866  1.00  1.02           C  
ATOM    674  C   ALA A  47      18.713  13.165  -7.343  1.00  1.02           C  
ATOM    675  O   ALA A  47      19.155  12.460  -8.250  1.00  1.02           O  
ATOM    676  CB  ALA A  47      20.355  13.998  -5.689  1.00  1.02           C  
ATOM    677  H   ALA A  47      18.600  15.815  -5.524  1.00  1.02           H  
ATOM    678  HA  ALA A  47      20.122  14.734  -7.686  1.00  1.02           H  
ATOM    679 1HB  ALA A  47      21.021  13.190  -5.991  1.00  1.02           H  
ATOM    680 2HB  ALA A  47      20.944  14.854  -5.362  1.00  1.02           H  
ATOM    681 3HB  ALA A  47      19.724  13.656  -4.869  1.00  1.02           H  
ATOM    682  N   GLU A  48      17.578  12.882  -6.694  1.00  1.01           N  
ATOM    683  CA  GLU A  48      16.826  11.657  -6.977  1.00  1.01           C  
ATOM    684  C   GLU A  48      15.302  11.792  -7.086  1.00  1.01           C  
ATOM    685  O   GLU A  48      14.603  11.296  -6.204  1.00  1.01           O  
ATOM    686  CB  GLU A  48      17.102  10.623  -5.874  1.00  1.01           C  
ATOM    687  CG  GLU A  48      18.560  10.167  -5.738  1.00  1.01           C  
ATOM    688  CD  GLU A  48      18.760   9.140  -4.639  1.00  1.01           C  
ATOM    689  OE1 GLU A  48      17.816   8.843  -3.942  1.00  1.01           O  
ATOM    690  OE2 GLU A  48      19.861   8.658  -4.500  1.00  1.01           O  
ATOM    691  H   GLU A  48      17.251  13.516  -5.982  1.00  1.01           H  
ATOM    692  HA  GLU A  48      17.194  11.250  -7.917  1.00  1.01           H  
ATOM    693 1HB  GLU A  48      16.795  11.034  -4.914  1.00  1.01           H  
ATOM    694 2HB  GLU A  48      16.493   9.735  -6.057  1.00  1.01           H  
ATOM    695 1HG  GLU A  48      18.888   9.745  -6.687  1.00  1.01           H  
ATOM    696 2HG  GLU A  48      19.184  11.027  -5.521  1.00  1.01           H  
ATOM    697  N   PRO A  49      14.744  12.483  -8.087  1.00  0.98           N  
ATOM    698  CA  PRO A  49      13.313  12.551  -8.328  1.00  0.98           C  
ATOM    699  C   PRO A  49      12.856  11.219  -8.911  1.00  0.98           C  
ATOM    700  O   PRO A  49      13.634  10.555  -9.599  1.00  0.98           O  
ATOM    701  CB  PRO A  49      13.188  13.692  -9.334  1.00  0.98           C  
ATOM    702  CG  PRO A  49      14.517  13.669 -10.095  1.00  0.98           C  
ATOM    703  CD  PRO A  49      15.567  13.215  -9.063  1.00  0.98           C  
ATOM    704  HA  PRO A  49      12.784  12.780  -7.392  1.00  0.98           H  
ATOM    705 1HB  PRO A  49      12.311  13.518  -9.982  1.00  0.98           H  
ATOM    706 2HB  PRO A  49      13.014  14.642  -8.809  1.00  0.98           H  
ATOM    707 1HG  PRO A  49      14.450  12.987 -10.955  1.00  0.98           H  
ATOM    708 2HG  PRO A  49      14.735  14.672 -10.501  1.00  0.98           H  
ATOM    709 1HD  PRO A  49      16.297  12.552  -9.542  1.00  0.98           H  
ATOM    710 2HD  PRO A  49      16.047  14.072  -8.608  1.00  0.98           H  
ATOM    711  N   HIS A  50      11.591  10.862  -8.723  1.00  0.93           N  
ATOM    712  CA  HIS A  50      11.029   9.694  -9.396  1.00  0.93           C  
ATOM    713  C   HIS A  50       9.997  10.143 -10.419  1.00  0.93           C  
ATOM    714  O   HIS A  50       9.778   9.490 -11.441  1.00  0.93           O  
ATOM    715  CB  HIS A  50      10.365   8.748  -8.396  1.00  0.93           C  
ATOM    716  CG  HIS A  50      11.311   8.179  -7.386  1.00  0.93           C  
ATOM    717  ND1 HIS A  50      11.515   8.754  -6.156  1.00  0.93           N  
ATOM    718  CD2 HIS A  50      12.117   7.092  -7.433  1.00  0.93           C  
ATOM    719  CE1 HIS A  50      12.410   8.050  -5.483  1.00  0.93           C  
ATOM    720  NE2 HIS A  50      12.791   7.033  -6.236  1.00  0.93           N  
ATOM    721  H   HIS A  50      10.986  11.411  -8.124  1.00  0.93           H  
ATOM    722  HA  HIS A  50      11.811   9.150  -9.922  1.00  0.93           H  
ATOM    723 1HB  HIS A  50       9.566   9.285  -7.869  1.00  0.93           H  
ATOM    724 2HB  HIS A  50       9.895   7.925  -8.932  1.00  0.93           H  
ATOM    725  HD2 HIS A  50      12.218   6.395  -8.266  1.00  0.93           H  
ATOM    726  HE1 HIS A  50      12.770   8.274  -4.477  1.00  0.93           H  
ATOM    727  HE2 HIS A  50      13.469   6.328  -5.980  1.00  0.93           H  
ATOM    728  N   ASP A  51       9.416  11.302 -10.145  1.00  0.86           N  
ATOM    729  CA  ASP A  51       8.360  11.890 -10.946  1.00  0.86           C  
ATOM    730  C   ASP A  51       8.643  13.376 -11.083  1.00  0.86           C  
ATOM    731  O   ASP A  51       8.975  14.032 -10.094  1.00  0.86           O  
ATOM    732  CB  ASP A  51       7.015  11.695 -10.241  1.00  0.86           C  
ATOM    733  CG  ASP A  51       6.588  10.233 -10.093  1.00  0.86           C  
ATOM    734  OD1 ASP A  51       6.789   9.683  -9.022  1.00  0.86           O  
ATOM    735  OD2 ASP A  51       6.031   9.679 -11.008  1.00  0.86           O  
ATOM    736  H   ASP A  51       9.668  11.768  -9.278  1.00  0.86           H  
ATOM    737  HA  ASP A  51       8.347  11.432 -11.934  1.00  0.86           H  
ATOM    738 1HB  ASP A  51       7.075  12.131  -9.242  1.00  0.86           H  
ATOM    739 2HB  ASP A  51       6.241  12.237 -10.784  1.00  0.86           H  
ATOM    740  N   VAL A  52       8.573  13.894 -12.296  1.00  0.80           N  
ATOM    741  CA  VAL A  52       8.821  15.314 -12.496  1.00  0.80           C  
ATOM    742  C   VAL A  52       7.634  15.942 -13.210  1.00  0.80           C  
ATOM    743  O   VAL A  52       7.134  15.394 -14.194  1.00  0.80           O  
ATOM    744  CB  VAL A  52      10.123  15.547 -13.299  1.00  0.80           C  
ATOM    745  CG1 VAL A  52      10.352  17.049 -13.490  1.00  0.80           C  
ATOM    746  CG2 VAL A  52      11.315  14.905 -12.562  1.00  0.80           C  
ATOM    747  H   VAL A  52       8.322  13.309 -13.082  1.00  0.80           H  
ATOM    748  HA  VAL A  52       8.929  15.801 -11.527  1.00  0.80           H  
ATOM    749  HB  VAL A  52      10.024  15.101 -14.288  1.00  0.80           H  
ATOM    750 1HG1 VAL A  52      11.261  17.194 -14.055  1.00  0.80           H  
ATOM    751 2HG1 VAL A  52       9.517  17.493 -14.028  1.00  0.80           H  
ATOM    752 3HG1 VAL A  52      10.449  17.531 -12.514  1.00  0.80           H  
ATOM    753 1HG2 VAL A  52      12.226  15.071 -13.134  1.00  0.80           H  
ATOM    754 2HG2 VAL A  52      11.419  15.350 -11.583  1.00  0.80           H  
ATOM    755 3HG2 VAL A  52      11.152  13.834 -12.452  1.00  0.80           H  
ATOM    756  N   PHE A  53       7.173  17.071 -12.695  1.00  0.76           N  
ATOM    757  CA  PHE A  53       6.065  17.794 -13.290  1.00  0.76           C  
ATOM    758  C   PHE A  53       6.502  19.164 -13.783  1.00  0.76           C  
ATOM    759  O   PHE A  53       7.120  19.949 -13.061  1.00  0.76           O  
ATOM    760  CB  PHE A  53       4.894  17.956 -12.316  1.00  0.76           C  
ATOM    761  CG  PHE A  53       3.835  18.810 -12.924  1.00  0.76           C  
ATOM    762  CD1 PHE A  53       3.061  18.347 -13.974  1.00  0.76           C  
ATOM    763  CD2 PHE A  53       3.647  20.094 -12.483  1.00  0.76           C  
ATOM    764  CE1 PHE A  53       2.134  19.170 -14.570  1.00  0.76           C  
ATOM    765  CE2 PHE A  53       2.723  20.912 -13.075  1.00  0.76           C  
ATOM    766  CZ  PHE A  53       1.976  20.459 -14.120  1.00  0.76           C  
ATOM    767  H   PHE A  53       7.638  17.457 -11.880  1.00  0.76           H  
ATOM    768  HA  PHE A  53       5.707  17.229 -14.150  1.00  0.76           H  
ATOM    769 1HB  PHE A  53       4.466  16.984 -12.078  1.00  0.76           H  
ATOM    770 2HB  PHE A  53       5.235  18.416 -11.391  1.00  0.76           H  
ATOM    771  HD1 PHE A  53       3.205  17.330 -14.337  1.00  0.76           H  
ATOM    772  HD2 PHE A  53       4.253  20.454 -11.674  1.00  0.76           H  
ATOM    773  HE1 PHE A  53       1.537  18.806 -15.405  1.00  0.76           H  
ATOM    774  HE2 PHE A  53       2.595  21.925 -12.734  1.00  0.76           H  
ATOM    775  HZ  PHE A  53       1.254  21.122 -14.597  1.00  0.76           H  
ATOM    776  N   ASP A  54       6.179  19.440 -15.035  1.00  0.75           N  
ATOM    777  CA  ASP A  54       6.537  20.701 -15.652  1.00  0.75           C  
ATOM    778  C   ASP A  54       5.466  21.745 -15.392  1.00  0.75           C  
ATOM    779  O   ASP A  54       4.374  21.685 -15.952  1.00  0.75           O  
ATOM    780  CB  ASP A  54       6.782  20.500 -17.143  1.00  0.75           C  
ATOM    781  CG  ASP A  54       7.269  21.745 -17.877  1.00  0.75           C  
ATOM    782  OD1 ASP A  54       7.098  22.844 -17.388  1.00  0.75           O  
ATOM    783  OD2 ASP A  54       7.839  21.581 -18.930  1.00  0.75           O  
ATOM    784  H   ASP A  54       5.667  18.753 -15.572  1.00  0.75           H  
ATOM    785  HA  ASP A  54       7.463  21.059 -15.201  1.00  0.75           H  
ATOM    786 1HB  ASP A  54       7.514  19.704 -17.282  1.00  0.75           H  
ATOM    787 2HB  ASP A  54       5.853  20.170 -17.612  1.00  0.75           H  
ATOM    788  N   ALA A  55       5.781  22.683 -14.509  1.00  0.75           N  
ATOM    789  CA  ALA A  55       4.859  23.707 -14.061  1.00  0.75           C  
ATOM    790  C   ALA A  55       5.070  25.004 -14.826  1.00  0.75           C  
ATOM    791  O   ALA A  55       4.694  26.078 -14.336  1.00  0.75           O  
ATOM    792  CB  ALA A  55       5.016  23.937 -12.571  1.00  0.75           C  
ATOM    793  H   ALA A  55       6.721  22.708 -14.125  1.00  0.75           H  
ATOM    794  HA  ALA A  55       3.846  23.367 -14.265  1.00  0.75           H  
ATOM    795 1HB  ALA A  55       4.303  24.685 -12.234  1.00  0.75           H  
ATOM    796 2HB  ALA A  55       4.834  23.011 -12.064  1.00  0.75           H  
ATOM    797 3HB  ALA A  55       6.029  24.278 -12.358  1.00  0.75           H  
ATOM    798  N   SER A  56       5.662  24.920 -16.020  1.00  0.75           N  
ATOM    799  CA  SER A  56       5.829  26.122 -16.806  1.00  0.75           C  
ATOM    800  C   SER A  56       4.465  26.718 -17.020  1.00  0.75           C  
ATOM    801  O   SER A  56       3.469  26.007 -17.149  1.00  0.75           O  
ATOM    802  CB  SER A  56       6.452  25.847 -18.163  1.00  0.75           C  
ATOM    803  OG  SER A  56       7.752  25.357 -18.055  1.00  0.75           O  
ATOM    804  H   SER A  56       6.008  24.023 -16.392  1.00  0.75           H  
ATOM    805  HA  SER A  56       6.443  26.832 -16.261  1.00  0.75           H  
ATOM    806 1HB  SER A  56       5.838  25.128 -18.704  1.00  0.75           H  
ATOM    807 2HB  SER A  56       6.461  26.768 -18.738  1.00  0.75           H  
ATOM    808  HG  SER A  56       7.646  24.403 -17.836  1.00  0.75           H  
ATOM    809  N   ARG A  57       4.410  28.036 -17.055  1.00  0.76           N  
ATOM    810  CA  ARG A  57       3.170  28.774 -17.250  1.00  0.76           C  
ATOM    811  C   ARG A  57       2.146  28.561 -16.131  1.00  0.76           C  
ATOM    812  O   ARG A  57       0.948  28.750 -16.349  1.00  0.76           O  
ATOM    813  CB  ARG A  57       2.537  28.408 -18.582  1.00  0.76           C  
ATOM    814  CG  ARG A  57       3.485  28.432 -19.810  1.00  0.76           C  
ATOM    815  CD  ARG A  57       4.058  29.791 -20.066  1.00  0.76           C  
ATOM    816  NE  ARG A  57       3.020  30.741 -20.410  1.00  0.76           N  
ATOM    817  CZ  ARG A  57       3.137  32.079 -20.474  1.00  0.76           C  
ATOM    818  NH1 ARG A  57       4.278  32.691 -20.217  1.00  0.76           N  
ATOM    819  NH2 ARG A  57       2.064  32.756 -20.809  1.00  0.76           N  
ATOM    820  H   ARG A  57       5.271  28.553 -16.941  1.00  0.76           H  
ATOM    821  HA  ARG A  57       3.406  29.828 -17.285  1.00  0.76           H  
ATOM    822 1HB  ARG A  57       2.055  27.435 -18.535  1.00  0.76           H  
ATOM    823 2HB  ARG A  57       1.748  29.132 -18.796  1.00  0.76           H  
ATOM    824 1HG  ARG A  57       4.295  27.726 -19.687  1.00  0.76           H  
ATOM    825 2HG  ARG A  57       2.897  28.153 -20.690  1.00  0.76           H  
ATOM    826 1HD  ARG A  57       4.567  30.138 -19.183  1.00  0.76           H  
ATOM    827 2HD  ARG A  57       4.759  29.739 -20.896  1.00  0.76           H  
ATOM    828  HE  ARG A  57       2.085  30.363 -20.640  1.00  0.76           H  
ATOM    829 1HH1 ARG A  57       5.092  32.153 -19.963  1.00  0.76           H  
ATOM    830 2HH1 ARG A  57       4.332  33.697 -20.275  1.00  0.76           H  
ATOM    831 1HH2 ARG A  57       1.205  32.205 -20.995  1.00  0.76           H  
ATOM    832 2HH2 ARG A  57       2.079  33.760 -20.878  1.00  0.76           H  
ATOM    833  N   HIS A  58       2.622  28.248 -14.922  1.00  0.76           N  
ATOM    834  CA  HIS A  58       1.757  28.111 -13.753  1.00  0.76           C  
ATOM    835  C   HIS A  58       2.228  28.901 -12.527  1.00  0.76           C  
ATOM    836  O   HIS A  58       3.418  29.249 -12.370  1.00  0.76           O  
ATOM    837  CB  HIS A  58       1.636  26.647 -13.278  1.00  0.76           C  
ATOM    838  CG  HIS A  58       0.940  25.637 -14.175  1.00  0.76           C  
ATOM    839  ND1 HIS A  58       1.491  25.139 -15.345  1.00  0.76           N  
ATOM    840  CD2 HIS A  58      -0.247  25.001 -14.022  1.00  0.76           C  
ATOM    841  CE1 HIS A  58       0.671  24.254 -15.871  1.00  0.76           C  
ATOM    842  NE2 HIS A  58      -0.391  24.142 -15.088  1.00  0.76           N  
ATOM    843  H   HIS A  58       3.607  28.014 -14.825  1.00  0.76           H  
ATOM    844  HA  HIS A  58       0.764  28.469 -14.005  1.00  0.76           H  
ATOM    845 1HB  HIS A  58       2.622  26.269 -13.059  1.00  0.76           H  
ATOM    846 2HB  HIS A  58       1.093  26.641 -12.330  1.00  0.76           H  
ATOM    847  HD1 HIS A  58       2.373  25.386 -15.796  1.00  0.76           H  
ATOM    848  HD2 HIS A  58      -1.020  25.053 -13.253  1.00  0.76           H  
ATOM    849  HE1 HIS A  58       0.936  23.751 -16.801  1.00  0.76           H  
ATOM    850  N   VAL A  59       1.268  29.124 -11.635  1.00  0.74           N  
ATOM    851  CA  VAL A  59       1.517  29.667 -10.310  1.00  0.74           C  
ATOM    852  C   VAL A  59       1.361  28.561  -9.296  1.00  0.74           C  
ATOM    853  O   VAL A  59       0.370  27.831  -9.357  1.00  0.74           O  
ATOM    854  CB  VAL A  59       0.485  30.710  -9.916  1.00  0.74           C  
ATOM    855  CG1 VAL A  59       0.762  31.217  -8.514  1.00  0.74           C  
ATOM    856  CG2 VAL A  59       0.480  31.757 -10.843  1.00  0.74           C  
ATOM    857  H   VAL A  59       0.312  28.891 -11.902  1.00  0.74           H  
ATOM    858  HA  VAL A  59       2.514  30.081 -10.276  1.00  0.74           H  
ATOM    859  HB  VAL A  59      -0.481  30.244  -9.910  1.00  0.74           H  
ATOM    860 1HG1 VAL A  59       0.010  31.933  -8.256  1.00  0.74           H  
ATOM    861 2HG1 VAL A  59       0.729  30.403  -7.802  1.00  0.74           H  
ATOM    862 3HG1 VAL A  59       1.742  31.687  -8.481  1.00  0.74           H  
ATOM    863 1HG2 VAL A  59      -0.280  32.491 -10.569  1.00  0.74           H  
ATOM    864 2HG2 VAL A  59       1.442  32.220 -10.865  1.00  0.74           H  
ATOM    865 3HG2 VAL A  59       0.252  31.322 -11.799  1.00  0.74           H  
ATOM    866  N   VAL A  60       2.313  28.411  -8.379  1.00  0.72           N  
ATOM    867  CA  VAL A  60       2.131  27.384  -7.360  1.00  0.72           C  
ATOM    868  C   VAL A  60       1.847  28.060  -6.009  1.00  0.72           C  
ATOM    869  O   VAL A  60       2.710  28.729  -5.436  1.00  0.72           O  
ATOM    870  CB  VAL A  60       3.390  26.506  -7.209  1.00  0.72           C  
ATOM    871  CG1 VAL A  60       3.116  25.447  -6.159  1.00  0.72           C  
ATOM    872  CG2 VAL A  60       3.832  25.916  -8.553  1.00  0.72           C  
ATOM    873  H   VAL A  60       3.130  29.022  -8.398  1.00  0.72           H  
ATOM    874  HA  VAL A  60       1.283  26.751  -7.621  1.00  0.72           H  
ATOM    875  HB  VAL A  60       4.201  27.128  -6.828  1.00  0.72           H  
ATOM    876 1HG1 VAL A  60       3.996  24.850  -6.012  1.00  0.72           H  
ATOM    877 2HG1 VAL A  60       2.838  25.927  -5.219  1.00  0.72           H  
ATOM    878 3HG1 VAL A  60       2.298  24.813  -6.495  1.00  0.72           H  
ATOM    879 1HG2 VAL A  60       4.735  25.327  -8.407  1.00  0.72           H  
ATOM    880 2HG2 VAL A  60       3.089  25.302  -8.962  1.00  0.72           H  
ATOM    881 3HG2 VAL A  60       4.033  26.725  -9.241  1.00  0.72           H  
ATOM    882  N   LEU A  61       0.658  27.856  -5.478  1.00  0.70           N  
ATOM    883  CA  LEU A  61       0.323  28.431  -4.187  1.00  0.70           C  
ATOM    884  C   LEU A  61       0.323  27.281  -3.195  1.00  0.70           C  
ATOM    885  O   LEU A  61       0.122  26.134  -3.595  1.00  0.70           O  
ATOM    886  CB  LEU A  61      -1.082  29.076  -4.162  1.00  0.70           C  
ATOM    887  CG  LEU A  61      -1.437  30.189  -5.171  1.00  0.70           C  
ATOM    888  CD1 LEU A  61      -2.869  30.641  -4.884  1.00  0.70           C  
ATOM    889  CD2 LEU A  61      -0.527  31.323  -5.040  1.00  0.70           C  
ATOM    890  H   LEU A  61      -0.029  27.290  -5.977  1.00  0.70           H  
ATOM    891  HA  LEU A  61       1.075  29.163  -3.911  1.00  0.70           H  
ATOM    892 1HB  LEU A  61      -1.803  28.274  -4.310  1.00  0.70           H  
ATOM    893 2HB  LEU A  61      -1.270  29.480  -3.175  1.00  0.70           H  
ATOM    894  HG  LEU A  61      -1.384  29.798  -6.185  1.00  0.70           H  
ATOM    895 1HD1 LEU A  61      -3.160  31.423  -5.575  1.00  0.70           H  
ATOM    896 2HD1 LEU A  61      -3.553  29.812  -4.971  1.00  0.70           H  
ATOM    897 3HD1 LEU A  61      -2.912  31.026  -3.869  1.00  0.70           H  
ATOM    898 1HD2 LEU A  61      -0.811  32.098  -5.746  1.00  0.70           H  
ATOM    899 2HD2 LEU A  61      -0.619  31.698  -4.037  1.00  0.70           H  
ATOM    900 3HD2 LEU A  61       0.498  31.003  -5.237  1.00  0.70           H  
ATOM    901  N   PRO A  62       0.547  27.497  -1.905  1.00  0.68           N  
ATOM    902  CA  PRO A  62       0.317  26.477  -0.938  1.00  0.68           C  
ATOM    903  C   PRO A  62      -1.170  26.305  -1.048  1.00  0.68           C  
ATOM    904  O   PRO A  62      -1.867  27.256  -1.418  1.00  0.68           O  
ATOM    905  CB  PRO A  62       0.851  27.060   0.364  1.00  0.68           C  
ATOM    906  CG  PRO A  62       0.837  28.563   0.136  1.00  0.68           C  
ATOM    907  CD  PRO A  62       1.009  28.755  -1.378  1.00  0.68           C  
ATOM    908  HA  PRO A  62       0.842  25.564  -1.219  1.00  0.68           H  
ATOM    909 1HB  PRO A  62       0.202  26.749   1.206  1.00  0.68           H  
ATOM    910 2HB  PRO A  62       1.840  26.653   0.570  1.00  0.68           H  
ATOM    911 1HG  PRO A  62      -0.077  28.979   0.514  1.00  0.68           H  
ATOM    912 2HG  PRO A  62       1.654  29.040   0.705  1.00  0.68           H  
ATOM    913 1HD  PRO A  62       0.380  29.565  -1.693  1.00  0.68           H  
ATOM    914 2HD  PRO A  62       2.035  28.907  -1.644  1.00  0.68           H  
ATOM    915  N   GLY A  63      -1.651  25.123  -0.775  1.00  0.66           N  
ATOM    916  CA  GLY A  63      -3.060  24.841  -0.920  1.00  0.66           C  
ATOM    917  C   GLY A  63      -3.881  25.825  -0.137  1.00  0.66           C  
ATOM    918  O   GLY A  63      -3.443  26.328   0.898  1.00  0.66           O  
ATOM    919  H   GLY A  63      -1.018  24.384  -0.497  1.00  0.66           H  
ATOM    920 1HA  GLY A  63      -3.344  24.863  -1.972  1.00  0.66           H  
ATOM    921 2HA  GLY A  63      -3.240  23.846  -0.548  1.00  0.66           H  
ATOM    922  N   LEU A  64      -5.086  26.110  -0.617  1.00  0.64           N  
ATOM    923  CA  LEU A  64      -5.889  27.089   0.075  1.00  0.64           C  
ATOM    924  C   LEU A  64      -6.621  26.367   1.207  1.00  0.64           C  
ATOM    925  O   LEU A  64      -6.900  25.151   1.122  1.00  0.64           O  
ATOM    926  CB  LEU A  64      -6.871  27.769  -0.890  1.00  0.64           C  
ATOM    927  CG  LEU A  64      -6.300  28.473  -2.138  1.00  0.64           C  
ATOM    928  CD1 LEU A  64      -7.471  28.995  -2.981  1.00  0.64           C  
ATOM    929  CD2 LEU A  64      -5.379  29.581  -1.732  1.00  0.64           C  
ATOM    930  H   LEU A  64      -5.443  25.669  -1.466  1.00  0.64           H  
ATOM    931  HA  LEU A  64      -5.242  27.850   0.509  1.00  0.64           H  
ATOM    932 1HB  LEU A  64      -7.613  27.073  -1.217  1.00  0.64           H  
ATOM    933 2HB  LEU A  64      -7.338  28.545  -0.322  1.00  0.64           H  
ATOM    934  HG  LEU A  64      -5.747  27.748  -2.745  1.00  0.64           H  
ATOM    935 1HD1 LEU A  64      -7.083  29.474  -3.879  1.00  0.64           H  
ATOM    936 2HD1 LEU A  64      -8.114  28.157  -3.269  1.00  0.64           H  
ATOM    937 3HD1 LEU A  64      -8.052  29.716  -2.404  1.00  0.64           H  
ATOM    938 1HD2 LEU A  64      -4.978  30.068  -2.617  1.00  0.64           H  
ATOM    939 2HD2 LEU A  64      -5.913  30.306  -1.128  1.00  0.64           H  
ATOM    940 3HD2 LEU A  64      -4.573  29.151  -1.162  1.00  0.64           H  
ATOM    941  N   ILE A  65      -6.892  27.099   2.284  1.00  0.63           N  
ATOM    942  CA  ILE A  65      -7.637  26.539   3.395  1.00  0.63           C  
ATOM    943  C   ILE A  65      -8.935  27.306   3.686  1.00  0.63           C  
ATOM    944  O   ILE A  65      -8.929  28.508   4.001  1.00  0.63           O  
ATOM    945  CB  ILE A  65      -6.743  26.469   4.636  1.00  0.63           C  
ATOM    946  CG1 ILE A  65      -5.508  25.652   4.368  1.00  0.63           C  
ATOM    947  CG2 ILE A  65      -7.494  25.924   5.797  1.00  0.63           C  
ATOM    948  CD1 ILE A  65      -4.348  26.460   3.977  1.00  0.63           C  
ATOM    949  H   ILE A  65      -6.600  28.075   2.336  1.00  0.63           H  
ATOM    950  HA  ILE A  65      -7.903  25.526   3.138  1.00  0.63           H  
ATOM    951  HB  ILE A  65      -6.391  27.432   4.838  1.00  0.63           H  
ATOM    952 1HG1 ILE A  65      -5.257  25.115   5.265  1.00  0.63           H  
ATOM    953 2HG1 ILE A  65      -5.703  24.944   3.570  1.00  0.63           H  
ATOM    954 1HG2 ILE A  65      -6.833  25.920   6.659  1.00  0.63           H  
ATOM    955 2HG2 ILE A  65      -8.357  26.544   6.002  1.00  0.63           H  
ATOM    956 3HG2 ILE A  65      -7.830  24.918   5.578  1.00  0.63           H  
ATOM    957 1HD1 ILE A  65      -3.486  25.814   3.808  1.00  0.63           H  
ATOM    958 2HD1 ILE A  65      -4.565  27.004   3.073  1.00  0.63           H  
ATOM    959 3HD1 ILE A  65      -4.135  27.150   4.758  1.00  0.63           H  
ATOM    960  N   ASN A  66     -10.053  26.580   3.576  1.00  0.63           N  
ATOM    961  CA  ASN A  66     -11.391  27.134   3.777  1.00  0.63           C  
ATOM    962  C   ASN A  66     -11.847  26.839   5.188  1.00  0.63           C  
ATOM    963  O   ASN A  66     -12.271  25.725   5.496  1.00  0.63           O  
ATOM    964  CB  ASN A  66     -12.364  26.575   2.773  1.00  0.63           C  
ATOM    965  CG  ASN A  66     -13.766  27.194   2.842  1.00  0.63           C  
ATOM    966  OD1 ASN A  66     -14.275  27.743   3.853  1.00  0.63           O  
ATOM    967  ND2 ASN A  66     -14.434  27.088   1.722  1.00  0.63           N  
ATOM    968  H   ASN A  66      -9.949  25.587   3.359  1.00  0.63           H  
ATOM    969  HA  ASN A  66     -11.344  28.219   3.665  1.00  0.63           H  
ATOM    970 1HB  ASN A  66     -11.968  26.721   1.769  1.00  0.63           H  
ATOM    971 2HB  ASN A  66     -12.454  25.499   2.927  1.00  0.63           H  
ATOM    972 1HD2 ASN A  66     -15.379  27.413   1.652  1.00  0.63           H  
ATOM    973 2HD2 ASN A  66     -14.016  26.643   0.931  1.00  0.63           H  
ATOM    974  N   THR A  67     -11.801  27.843   6.033  1.00  0.63           N  
ATOM    975  CA  THR A  67     -12.041  27.656   7.450  1.00  0.63           C  
ATOM    976  C   THR A  67     -13.488  27.785   7.907  1.00  0.63           C  
ATOM    977  O   THR A  67     -13.762  27.825   9.118  1.00  0.63           O  
ATOM    978  CB  THR A  67     -11.179  28.622   8.215  1.00  0.63           C  
ATOM    979  OG1 THR A  67     -11.477  29.937   7.790  1.00  0.63           O  
ATOM    980  CG2 THR A  67      -9.785  28.360   7.958  1.00  0.63           C  
ATOM    981  H   THR A  67     -11.513  28.771   5.699  1.00  0.63           H  
ATOM    982  HA  THR A  67     -11.707  26.653   7.706  1.00  0.63           H  
ATOM    983  HB  THR A  67     -11.369  28.517   9.249  1.00  0.63           H  
ATOM    984  HG1 THR A  67     -11.268  30.024   6.833  1.00  0.63           H  
ATOM    985 1HG2 THR A  67      -9.179  29.066   8.514  1.00  0.63           H  
ATOM    986 2HG2 THR A  67      -9.536  27.366   8.254  1.00  0.63           H  
ATOM    987 3HG2 THR A  67      -9.622  28.478   6.896  1.00  0.63           H  
ATOM    988  N   HIS A  68     -14.415  27.920   6.961  1.00  0.64           N  
ATOM    989  CA  HIS A  68     -15.805  28.055   7.357  1.00  0.64           C  
ATOM    990  C   HIS A  68     -16.775  27.485   6.373  1.00  0.64           C  
ATOM    991  O   HIS A  68     -17.592  28.222   5.837  1.00  0.64           O  
ATOM    992  CB  HIS A  68     -16.216  29.479   7.587  1.00  0.64           C  
ATOM    993  CG  HIS A  68     -17.482  29.549   8.319  1.00  0.64           C  
ATOM    994  ND1 HIS A  68     -18.626  30.068   7.796  1.00  0.64           N  
ATOM    995  CD2 HIS A  68     -17.785  29.153   9.553  1.00  0.64           C  
ATOM    996  CE1 HIS A  68     -19.578  29.993   8.696  1.00  0.64           C  
ATOM    997  NE2 HIS A  68     -19.090  29.439   9.768  1.00  0.64           N  
ATOM    998  H   HIS A  68     -14.167  27.875   5.968  1.00  0.64           H  
ATOM    999  HA  HIS A  68     -15.948  27.534   8.279  1.00  0.64           H  
ATOM   1000 1HB  HIS A  68     -15.464  29.977   8.172  1.00  0.64           H  
ATOM   1001 2HB  HIS A  68     -16.314  29.989   6.635  1.00  0.64           H  
ATOM   1002  HD2 HIS A  68     -17.116  28.705  10.260  1.00  0.64           H  
ATOM   1003  HE1 HIS A  68     -20.596  30.320   8.583  1.00  0.64           H  
ATOM   1004  HE2 HIS A  68     -19.602  29.253  10.638  1.00  0.64           H  
ATOM   1005  N   HIS A  69     -16.698  26.197   6.124  1.00  0.66           N  
ATOM   1006  CA  HIS A  69     -17.545  25.610   5.115  1.00  0.66           C  
ATOM   1007  C   HIS A  69     -18.630  24.756   5.751  1.00  0.66           C  
ATOM   1008  O   HIS A  69     -18.491  24.303   6.887  1.00  0.66           O  
ATOM   1009  CB  HIS A  69     -16.720  24.815   4.113  1.00  0.66           C  
ATOM   1010  CG  HIS A  69     -17.480  24.470   2.909  1.00  0.66           C  
ATOM   1011  ND1 HIS A  69     -17.845  25.409   1.971  1.00  0.66           N  
ATOM   1012  CD2 HIS A  69     -17.957  23.308   2.482  1.00  0.66           C  
ATOM   1013  CE1 HIS A  69     -18.517  24.821   1.011  1.00  0.66           C  
ATOM   1014  NE2 HIS A  69     -18.598  23.540   1.294  1.00  0.66           N  
ATOM   1015  H   HIS A  69     -16.040  25.600   6.625  1.00  0.66           H  
ATOM   1016  HA  HIS A  69     -18.046  26.397   4.560  1.00  0.66           H  
ATOM   1017 1HB  HIS A  69     -15.845  25.387   3.823  1.00  0.66           H  
ATOM   1018 2HB  HIS A  69     -16.369  23.894   4.582  1.00  0.66           H  
ATOM   1019  HD1 HIS A  69     -17.664  26.402   2.019  1.00  0.66           H  
ATOM   1020  HD2 HIS A  69     -17.905  22.336   2.908  1.00  0.66           H  
ATOM   1021  HE1 HIS A  69     -18.901  25.398   0.173  1.00  0.66           H  
ATOM   1022  N   HIS A  70     -19.755  24.652   5.061  1.00  0.68           N  
ATOM   1023  CA  HIS A  70     -20.879  23.824   5.467  1.00  0.68           C  
ATOM   1024  C   HIS A  70     -21.255  22.892   4.314  1.00  0.68           C  
ATOM   1025  O   HIS A  70     -21.985  23.287   3.402  1.00  0.68           O  
ATOM   1026  CB  HIS A  70     -22.066  24.700   5.808  1.00  0.68           C  
ATOM   1027  CG  HIS A  70     -21.908  25.625   6.939  1.00  0.68           C  
ATOM   1028  ND1 HIS A  70     -22.561  25.442   8.128  1.00  0.68           N  
ATOM   1029  CD2 HIS A  70     -21.185  26.749   7.080  1.00  0.68           C  
ATOM   1030  CE1 HIS A  70     -22.261  26.422   8.941  1.00  0.68           C  
ATOM   1031  NE2 HIS A  70     -21.431  27.223   8.331  1.00  0.68           N  
ATOM   1032  H   HIS A  70     -19.798  25.112   4.165  1.00  0.68           H  
ATOM   1033  HA  HIS A  70     -20.614  23.212   6.332  1.00  0.68           H  
ATOM   1034 1HB  HIS A  70     -22.332  25.275   4.952  1.00  0.68           H  
ATOM   1035 2HB  HIS A  70     -22.911  24.058   6.036  1.00  0.68           H  
ATOM   1036  HD2 HIS A  70     -20.540  27.206   6.337  1.00  0.68           H  
ATOM   1037  HE1 HIS A  70     -22.646  26.546   9.932  1.00  0.68           H  
ATOM   1038  HE2 HIS A  70     -21.033  28.067   8.705  1.00  0.68           H  
ATOM   1039  N   PHE A  71     -20.827  21.637   4.377  1.00  0.70           N  
ATOM   1040  CA  PHE A  71     -21.011  20.705   3.261  1.00  0.70           C  
ATOM   1041  C   PHE A  71     -22.474  20.552   2.856  1.00  0.70           C  
ATOM   1042  O   PHE A  71     -22.822  20.517   1.669  1.00  0.70           O  
ATOM   1043  CB  PHE A  71     -20.554  19.290   3.665  1.00  0.70           C  
ATOM   1044  CG  PHE A  71     -19.068  19.003   3.770  1.00  0.70           C  
ATOM   1045  CD1 PHE A  71     -18.632  18.070   4.674  1.00  0.70           C  
ATOM   1046  CD2 PHE A  71     -18.136  19.633   3.001  1.00  0.70           C  
ATOM   1047  CE1 PHE A  71     -17.284  17.779   4.822  1.00  0.70           C  
ATOM   1048  CE2 PHE A  71     -16.791  19.363   3.131  1.00  0.70           C  
ATOM   1049  CZ  PHE A  71     -16.369  18.434   4.053  1.00  0.70           C  
ATOM   1050  H   PHE A  71     -20.286  21.332   5.193  1.00  0.70           H  
ATOM   1051  HA  PHE A  71     -20.438  21.065   2.406  1.00  0.70           H  
ATOM   1052 1HB  PHE A  71     -20.988  19.058   4.641  1.00  0.70           H  
ATOM   1053 2HB  PHE A  71     -20.981  18.576   2.963  1.00  0.70           H  
ATOM   1054  HD1 PHE A  71     -19.380  17.569   5.276  1.00  0.70           H  
ATOM   1055  HD2 PHE A  71     -18.474  20.358   2.292  1.00  0.70           H  
ATOM   1056  HE1 PHE A  71     -16.956  17.041   5.548  1.00  0.70           H  
ATOM   1057  HE2 PHE A  71     -16.067  19.885   2.509  1.00  0.70           H  
ATOM   1058  HZ  PHE A  71     -15.315  18.221   4.171  1.00  0.70           H  
ATOM   1059  N   TYR A  72     -23.352  20.513   3.849  1.00  0.72           N  
ATOM   1060  CA  TYR A  72     -24.749  20.192   3.622  1.00  0.72           C  
ATOM   1061  C   TYR A  72     -25.560  21.324   3.057  1.00  0.72           C  
ATOM   1062  O   TYR A  72     -26.660  21.115   2.546  1.00  0.72           O  
ATOM   1063  CB  TYR A  72     -25.308  19.661   4.926  1.00  0.72           C  
ATOM   1064  CG  TYR A  72     -24.499  18.489   5.208  1.00  0.72           C  
ATOM   1065  CD1 TYR A  72     -24.110  17.763   4.127  1.00  0.72           C  
ATOM   1066  CD2 TYR A  72     -24.070  18.157   6.464  1.00  0.72           C  
ATOM   1067  CE1 TYR A  72     -23.296  16.716   4.261  1.00  0.72           C  
ATOM   1068  CE2 TYR A  72     -23.241  17.078   6.598  1.00  0.72           C  
ATOM   1069  CZ  TYR A  72     -22.854  16.362   5.488  1.00  0.72           C  
ATOM   1070  OH  TYR A  72     -22.043  15.292   5.608  1.00  0.72           O  
ATOM   1071  H   TYR A  72     -23.014  20.631   4.794  1.00  0.72           H  
ATOM   1072  HA  TYR A  72     -24.790  19.389   2.888  1.00  0.72           H  
ATOM   1073 1HB  TYR A  72     -25.200  20.388   5.733  1.00  0.72           H  
ATOM   1074 2HB  TYR A  72     -26.351  19.369   4.824  1.00  0.72           H  
ATOM   1075  HD1 TYR A  72     -24.454  18.052   3.145  1.00  0.72           H  
ATOM   1076  HD2 TYR A  72     -24.372  18.740   7.333  1.00  0.72           H  
ATOM   1077  HE1 TYR A  72     -22.990  16.166   3.393  1.00  0.72           H  
ATOM   1078  HE2 TYR A  72     -22.887  16.793   7.559  1.00  0.72           H  
ATOM   1079  HH  TYR A  72     -21.600  15.118   4.763  1.00  0.72           H  
ATOM   1080  N   GLN A  73     -24.996  22.525   3.028  1.00  0.74           N  
ATOM   1081  CA  GLN A  73     -25.743  23.616   2.440  1.00  0.74           C  
ATOM   1082  C   GLN A  73     -25.773  23.488   0.942  1.00  0.74           C  
ATOM   1083  O   GLN A  73     -26.590  24.139   0.288  1.00  0.74           O  
ATOM   1084  CB  GLN A  73     -25.198  24.972   2.799  1.00  0.74           C  
ATOM   1085  CG  GLN A  73     -25.402  25.385   4.197  1.00  0.74           C  
ATOM   1086  CD  GLN A  73     -24.832  26.731   4.403  1.00  0.74           C  
ATOM   1087  OE1 GLN A  73     -24.572  27.415   3.392  1.00  0.74           O  
ATOM   1088  NE2 GLN A  73     -24.586  27.129   5.646  1.00  0.74           N  
ATOM   1089  H   GLN A  73     -24.052  22.681   3.384  1.00  0.74           H  
ATOM   1090  HA  GLN A  73     -26.768  23.564   2.803  1.00  0.74           H  
ATOM   1091 1HB  GLN A  73     -24.129  24.971   2.600  1.00  0.74           H  
ATOM   1092 2HB  GLN A  73     -25.655  25.708   2.153  1.00  0.74           H  
ATOM   1093 1HG  GLN A  73     -26.463  25.426   4.360  1.00  0.74           H  
ATOM   1094 2HG  GLN A  73     -24.932  24.677   4.872  1.00  0.74           H  
ATOM   1095 1HE2 GLN A  73     -24.098  28.027   5.817  1.00  0.74           H  
ATOM   1096 2HE2 GLN A  73     -24.794  26.533   6.421  1.00  0.74           H  
ATOM   1097  N   THR A  74     -24.918  22.626   0.387  1.00  0.78           N  
ATOM   1098  CA  THR A  74     -24.835  22.452  -1.045  1.00  0.78           C  
ATOM   1099  C   THR A  74     -26.231  21.999  -1.535  1.00  0.78           C  
ATOM   1100  O   THR A  74     -26.665  22.340  -2.635  1.00  0.78           O  
ATOM   1101  CB  THR A  74     -23.713  21.438  -1.400  1.00  0.78           C  
ATOM   1102  OG1 THR A  74     -22.516  21.803  -0.728  1.00  0.78           O  
ATOM   1103  CG2 THR A  74     -23.391  21.523  -2.888  1.00  0.78           C  
ATOM   1104  H   THR A  74     -24.281  22.076   0.968  1.00  0.78           H  
ATOM   1105  HA  THR A  74     -24.601  23.402  -1.515  1.00  0.78           H  
ATOM   1106  HB  THR A  74     -24.009  20.429  -1.121  1.00  0.78           H  
ATOM   1107  HG1 THR A  74     -22.560  21.486   0.202  1.00  0.78           H  
ATOM   1108 1HG2 THR A  74     -22.583  20.829  -3.119  1.00  0.78           H  
ATOM   1109 2HG2 THR A  74     -24.238  21.289  -3.475  1.00  0.78           H  
ATOM   1110 3HG2 THR A  74     -23.073  22.537  -3.127  1.00  0.78           H  
ATOM   1111  N   LEU A  75     -26.967  21.261  -0.684  1.00  0.82           N  
ATOM   1112  CA  LEU A  75     -28.291  20.704  -0.980  1.00  0.82           C  
ATOM   1113  C   LEU A  75     -29.401  21.747  -0.982  1.00  0.82           C  
ATOM   1114  O   LEU A  75     -30.542  21.445  -1.340  1.00  0.82           O  
ATOM   1115  CB  LEU A  75     -28.610  19.662   0.088  1.00  0.82           C  
ATOM   1116  CG  LEU A  75     -27.770  18.435   0.057  1.00  0.82           C  
ATOM   1117  CD1 LEU A  75     -27.959  17.653   1.330  1.00  0.82           C  
ATOM   1118  CD2 LEU A  75     -28.210  17.559  -1.133  1.00  0.82           C  
ATOM   1119  H   LEU A  75     -26.599  21.081   0.251  1.00  0.82           H  
ATOM   1120  HA  LEU A  75     -28.262  20.230  -1.959  1.00  0.82           H  
ATOM   1121 1HB  LEU A  75     -28.498  20.122   1.069  1.00  0.82           H  
ATOM   1122 2HB  LEU A  75     -29.649  19.357  -0.026  1.00  0.82           H  
ATOM   1123  HG  LEU A  75     -26.739  18.723  -0.041  1.00  0.82           H  
ATOM   1124 1HD1 LEU A  75     -27.354  16.752   1.316  1.00  0.82           H  
ATOM   1125 2HD1 LEU A  75     -27.653  18.281   2.167  1.00  0.82           H  
ATOM   1126 3HD1 LEU A  75     -28.983  17.387   1.433  1.00  0.82           H  
ATOM   1127 1HD2 LEU A  75     -27.597  16.653  -1.169  1.00  0.82           H  
ATOM   1128 2HD2 LEU A  75     -29.247  17.285  -1.014  1.00  0.82           H  
ATOM   1129 3HD2 LEU A  75     -28.106  18.100  -2.060  1.00  0.82           H  
ATOM   1130  N   THR A  76     -29.082  22.958  -0.533  1.00  0.89           N  
ATOM   1131  CA  THR A  76     -30.049  24.029  -0.428  1.00  0.89           C  
ATOM   1132  C   THR A  76     -29.655  25.201  -1.335  1.00  0.89           C  
ATOM   1133  O   THR A  76     -30.272  26.277  -1.282  1.00  0.89           O  
ATOM   1134  CB  THR A  76     -30.145  24.508   1.028  1.00  0.89           C  
ATOM   1135  OG1 THR A  76     -28.895  25.054   1.443  1.00  0.89           O  
ATOM   1136  CG2 THR A  76     -30.460  23.305   1.938  1.00  0.89           C  
ATOM   1137  H   THR A  76     -28.128  23.170  -0.257  1.00  0.89           H  
ATOM   1138  HA  THR A  76     -31.016  23.662  -0.749  1.00  0.89           H  
ATOM   1139  HB  THR A  76     -30.930  25.260   1.123  1.00  0.89           H  
ATOM   1140  HG1 THR A  76     -28.170  24.602   0.960  1.00  0.89           H  
ATOM   1141 1HG2 THR A  76     -30.529  23.637   2.975  1.00  0.89           H  
ATOM   1142 2HG2 THR A  76     -31.396  22.850   1.639  1.00  0.89           H  
ATOM   1143 3HG2 THR A  76     -29.663  22.566   1.850  1.00  0.89           H  
ATOM   1144  N   ARG A  77     -28.588  25.024  -2.123  1.00  0.97           N  
ATOM   1145  CA  ARG A  77     -28.100  26.132  -2.929  1.00  0.97           C  
ATOM   1146  C   ARG A  77     -29.171  26.587  -3.891  1.00  0.97           C  
ATOM   1147  O   ARG A  77     -30.015  25.797  -4.322  1.00  0.97           O  
ATOM   1148  CB  ARG A  77     -26.841  25.751  -3.678  1.00  0.97           C  
ATOM   1149  CG  ARG A  77     -26.972  24.729  -4.773  1.00  0.97           C  
ATOM   1150  CD  ARG A  77     -25.612  24.362  -5.255  1.00  0.97           C  
ATOM   1151  NE  ARG A  77     -25.624  23.376  -6.311  1.00  0.97           N  
ATOM   1152  CZ  ARG A  77     -24.507  22.841  -6.842  1.00  0.97           C  
ATOM   1153  NH1 ARG A  77     -23.328  23.213  -6.387  1.00  0.97           N  
ATOM   1154  NH2 ARG A  77     -24.586  21.957  -7.818  1.00  0.97           N  
ATOM   1155  H   ARG A  77     -28.106  24.125  -2.173  1.00  0.97           H  
ATOM   1156  HA  ARG A  77     -27.852  26.965  -2.268  1.00  0.97           H  
ATOM   1157 1HB  ARG A  77     -26.380  26.650  -4.096  1.00  0.97           H  
ATOM   1158 2HB  ARG A  77     -26.145  25.320  -2.969  1.00  0.97           H  
ATOM   1159 1HG  ARG A  77     -27.483  23.842  -4.407  1.00  0.97           H  
ATOM   1160 2HG  ARG A  77     -27.533  25.159  -5.603  1.00  0.97           H  
ATOM   1161 1HD  ARG A  77     -25.110  25.256  -5.627  1.00  0.97           H  
ATOM   1162 2HD  ARG A  77     -25.045  23.953  -4.415  1.00  0.97           H  
ATOM   1163  HE  ARG A  77     -26.518  23.079  -6.677  1.00  0.97           H  
ATOM   1164 1HH1 ARG A  77     -23.257  23.892  -5.642  1.00  0.97           H  
ATOM   1165 2HH1 ARG A  77     -22.460  22.818  -6.779  1.00  0.97           H  
ATOM   1166 1HH2 ARG A  77     -25.487  21.672  -8.175  1.00  0.97           H  
ATOM   1167 2HH2 ARG A  77     -23.737  21.581  -8.215  1.00  0.97           H  
ATOM   1168  N   ALA A  78     -29.160  27.879  -4.193  1.00  1.07           N  
ATOM   1169  CA  ALA A  78     -30.117  28.519  -5.081  1.00  1.07           C  
ATOM   1170  C   ALA A  78     -31.584  28.416  -4.622  1.00  1.07           C  
ATOM   1171  O   ALA A  78     -32.476  28.723  -5.410  1.00  1.07           O  
ATOM   1172  CB  ALA A  78     -29.990  27.926  -6.476  1.00  1.07           C  
ATOM   1173  H   ALA A  78     -28.412  28.485  -3.833  1.00  1.07           H  
ATOM   1174  HA  ALA A  78     -29.852  29.577  -5.130  1.00  1.07           H  
ATOM   1175 1HB  ALA A  78     -30.663  28.453  -7.148  1.00  1.07           H  
ATOM   1176 2HB  ALA A  78     -28.961  28.049  -6.820  1.00  1.07           H  
ATOM   1177 3HB  ALA A  78     -30.247  26.874  -6.471  1.00  1.07           H  
ATOM   1178  N   HIS A  79     -31.858  28.074  -3.349  1.00  1.17           N  
ATOM   1179  CA  HIS A  79     -33.240  28.073  -2.855  1.00  1.17           C  
ATOM   1180  C   HIS A  79     -33.655  29.511  -2.551  1.00  1.17           C  
ATOM   1181  O   HIS A  79     -33.179  30.049  -1.557  1.00  1.17           O  
ATOM   1182  CB  HIS A  79     -33.347  27.276  -1.547  1.00  1.17           C  
ATOM   1183  CG  HIS A  79     -34.762  27.106  -1.006  1.00  1.17           C  
ATOM   1184  ND1 HIS A  79     -35.051  27.166   0.333  1.00  1.17           N  
ATOM   1185  CD2 HIS A  79     -35.942  26.860  -1.626  1.00  1.17           C  
ATOM   1186  CE1 HIS A  79     -36.343  26.943   0.516  1.00  1.17           C  
ATOM   1187  NE2 HIS A  79     -36.904  26.764  -0.656  1.00  1.17           N  
ATOM   1188  H   HIS A  79     -31.109  27.762  -2.727  1.00  1.17           H  
ATOM   1189  HA  HIS A  79     -33.891  27.610  -3.584  1.00  1.17           H  
ATOM   1190 1HB  HIS A  79     -32.911  26.288  -1.696  1.00  1.17           H  
ATOM   1191 2HB  HIS A  79     -32.749  27.766  -0.779  1.00  1.17           H  
ATOM   1192  HD2 HIS A  79     -36.099  26.741  -2.696  1.00  1.17           H  
ATOM   1193  HE1 HIS A  79     -36.854  26.922   1.479  1.00  1.17           H  
ATOM   1194  HE2 HIS A  79     -37.884  26.578  -0.821  1.00  1.17           H  
ATOM   1195  N   PRO A  80     -34.608  30.141  -3.281  1.00  1.27           N  
ATOM   1196  CA  PRO A  80     -34.969  31.557  -3.166  1.00  1.27           C  
ATOM   1197  C   PRO A  80     -35.194  32.053  -1.742  1.00  1.27           C  
ATOM   1198  O   PRO A  80     -34.833  33.184  -1.402  1.00  1.27           O  
ATOM   1199  CB  PRO A  80     -36.278  31.608  -3.952  1.00  1.27           C  
ATOM   1200  CG  PRO A  80     -36.134  30.533  -4.991  1.00  1.27           C  
ATOM   1201  CD  PRO A  80     -35.423  29.410  -4.282  1.00  1.27           C  
ATOM   1202  HA  PRO A  80     -34.209  32.165  -3.674  1.00  1.27           H  
ATOM   1203 1HB  PRO A  80     -37.131  31.439  -3.277  1.00  1.27           H  
ATOM   1204 2HB  PRO A  80     -36.413  32.609  -4.389  1.00  1.27           H  
ATOM   1205 1HG  PRO A  80     -37.120  30.238  -5.375  1.00  1.27           H  
ATOM   1206 2HG  PRO A  80     -35.558  30.912  -5.850  1.00  1.27           H  
ATOM   1207 1HD  PRO A  80     -36.149  28.757  -3.800  1.00  1.27           H  
ATOM   1208 2HD  PRO A  80     -34.819  28.893  -5.023  1.00  1.27           H  
ATOM   1209  N   ALA A  81     -35.730  31.190  -0.886  1.00  1.36           N  
ATOM   1210  CA  ALA A  81     -36.020  31.534   0.500  1.00  1.36           C  
ATOM   1211  C   ALA A  81     -34.777  31.931   1.274  1.00  1.36           C  
ATOM   1212  O   ALA A  81     -34.865  32.613   2.288  1.00  1.36           O  
ATOM   1213  CB  ALA A  81     -36.673  30.375   1.204  1.00  1.36           C  
ATOM   1214  H   ALA A  81     -35.970  30.264  -1.204  1.00  1.36           H  
ATOM   1215  HA  ALA A  81     -36.704  32.382   0.492  1.00  1.36           H  
ATOM   1216 1HB  ALA A  81     -36.912  30.656   2.225  1.00  1.36           H  
ATOM   1217 2HB  ALA A  81     -37.581  30.085   0.680  1.00  1.36           H  
ATOM   1218 3HB  ALA A  81     -35.976  29.559   1.215  1.00  1.36           H  
ATOM   1219  N   ALA A  82     -33.626  31.431   0.857  1.00  1.40           N  
ATOM   1220  CA  ALA A  82     -32.372  31.699   1.530  1.00  1.40           C  
ATOM   1221  C   ALA A  82     -31.461  32.619   0.718  1.00  1.40           C  
ATOM   1222  O   ALA A  82     -30.296  32.782   1.066  1.00  1.40           O  
ATOM   1223  CB  ALA A  82     -31.660  30.387   1.799  1.00  1.40           C  
ATOM   1224  H   ALA A  82     -33.604  30.875   0.006  1.00  1.40           H  
ATOM   1225  HA  ALA A  82     -32.593  32.191   2.475  1.00  1.40           H  
ATOM   1226 1HB  ALA A  82     -30.737  30.552   2.320  1.00  1.40           H  
ATOM   1227 2HB  ALA A  82     -32.304  29.747   2.401  1.00  1.40           H  
ATOM   1228 3HB  ALA A  82     -31.449  29.897   0.844  1.00  1.40           H  
ATOM   1229  N   ILE A  83     -31.951  33.241  -0.346  1.00  1.40           N  
ATOM   1230  CA  ILE A  83     -31.023  34.021  -1.163  1.00  1.40           C  
ATOM   1231  C   ILE A  83     -30.856  35.483  -0.759  1.00  1.40           C  
ATOM   1232  O   ILE A  83     -29.754  36.015  -0.853  1.00  1.40           O  
ATOM   1233  CB  ILE A  83     -31.374  33.925  -2.644  1.00  1.40           C  
ATOM   1234  CG1 ILE A  83     -31.380  32.449  -3.042  1.00  1.40           C  
ATOM   1235  CG2 ILE A  83     -30.372  34.711  -3.469  1.00  1.40           C  
ATOM   1236  CD1 ILE A  83     -30.096  31.698  -2.741  1.00  1.40           C  
ATOM   1237  H   ILE A  83     -32.932  33.147  -0.620  1.00  1.40           H  
ATOM   1238  HA  ILE A  83     -30.042  33.555  -1.062  1.00  1.40           H  
ATOM   1239  HB  ILE A  83     -32.381  34.319  -2.804  1.00  1.40           H  
ATOM   1240 1HG1 ILE A  83     -32.160  31.982  -2.498  1.00  1.40           H  
ATOM   1241 2HG1 ILE A  83     -31.593  32.361  -4.109  1.00  1.40           H  
ATOM   1242 1HG2 ILE A  83     -30.628  34.637  -4.524  1.00  1.40           H  
ATOM   1243 2HG2 ILE A  83     -30.386  35.754  -3.163  1.00  1.40           H  
ATOM   1244 3HG2 ILE A  83     -29.373  34.303  -3.308  1.00  1.40           H  
ATOM   1245 1HD1 ILE A  83     -30.206  30.661  -3.026  1.00  1.40           H  
ATOM   1246 2HD1 ILE A  83     -29.266  32.137  -3.299  1.00  1.40           H  
ATOM   1247 3HD1 ILE A  83     -29.880  31.749  -1.675  1.00  1.40           H  
ATOM   1248  N   ASN A  84     -31.947  36.152  -0.389  1.00  1.36           N  
ATOM   1249  CA  ASN A  84     -31.889  37.579  -0.065  1.00  1.36           C  
ATOM   1250  C   ASN A  84     -32.459  37.917   1.313  1.00  1.36           C  
ATOM   1251  O   ASN A  84     -33.144  38.930   1.468  1.00  1.36           O  
ATOM   1252  CB  ASN A  84     -32.617  38.392  -1.118  1.00  1.36           C  
ATOM   1253  CG  ASN A  84     -31.959  38.340  -2.476  1.00  1.36           C  
ATOM   1254  OD1 ASN A  84     -30.941  38.997  -2.719  1.00  1.36           O  
ATOM   1255  ND2 ASN A  84     -32.536  37.578  -3.373  1.00  1.36           N  
ATOM   1256  H   ASN A  84     -32.827  35.664  -0.329  1.00  1.36           H  
ATOM   1257  HA  ASN A  84     -30.842  37.887  -0.053  1.00  1.36           H  
ATOM   1258 1HB  ASN A  84     -33.639  38.024  -1.212  1.00  1.36           H  
ATOM   1259 2HB  ASN A  84     -32.674  39.432  -0.796  1.00  1.36           H  
ATOM   1260 1HD2 ASN A  84     -32.149  37.507  -4.293  1.00  1.36           H  
ATOM   1261 2HD2 ASN A  84     -33.364  37.067  -3.137  1.00  1.36           H  
ATOM   1262  N   ARG A  85     -32.216  37.067   2.305  1.00  1.28           N  
ATOM   1263  CA  ARG A  85     -32.729  37.328   3.651  1.00  1.28           C  
ATOM   1264  C   ARG A  85     -31.622  37.620   4.646  1.00  1.28           C  
ATOM   1265  O   ARG A  85     -30.471  37.240   4.454  1.00  1.28           O  
ATOM   1266  CB  ARG A  85     -33.527  36.170   4.214  1.00  1.28           C  
ATOM   1267  CG  ARG A  85     -34.796  35.798   3.505  1.00  1.28           C  
ATOM   1268  CD  ARG A  85     -35.496  34.718   4.265  1.00  1.28           C  
ATOM   1269  NE  ARG A  85     -36.606  34.155   3.533  1.00  1.28           N  
ATOM   1270  CZ  ARG A  85     -37.883  34.585   3.536  1.00  1.28           C  
ATOM   1271  NH1 ARG A  85     -38.241  35.627   4.256  1.00  1.28           N  
ATOM   1272  NH2 ARG A  85     -38.784  33.952   2.805  1.00  1.28           N  
ATOM   1273  H   ARG A  85     -31.651  36.248   2.128  1.00  1.28           H  
ATOM   1274  HA  ARG A  85     -33.382  38.200   3.610  1.00  1.28           H  
ATOM   1275 1HB  ARG A  85     -32.899  35.279   4.216  1.00  1.28           H  
ATOM   1276 2HB  ARG A  85     -33.782  36.376   5.255  1.00  1.28           H  
ATOM   1277 1HG  ARG A  85     -35.451  36.666   3.432  1.00  1.28           H  
ATOM   1278 2HG  ARG A  85     -34.566  35.422   2.504  1.00  1.28           H  
ATOM   1279 1HD  ARG A  85     -34.792  33.914   4.496  1.00  1.28           H  
ATOM   1280 2HD  ARG A  85     -35.879  35.130   5.191  1.00  1.28           H  
ATOM   1281  HE  ARG A  85     -36.362  33.354   2.956  1.00  1.28           H  
ATOM   1282 1HH1 ARG A  85     -37.556  36.118   4.810  1.00  1.28           H  
ATOM   1283 2HH1 ARG A  85     -39.202  35.939   4.248  1.00  1.28           H  
ATOM   1284 1HH2 ARG A  85     -38.511  33.152   2.251  1.00  1.28           H  
ATOM   1285 2HH2 ARG A  85     -39.741  34.266   2.800  1.00  1.28           H  
ATOM   1286  N   GLU A  86     -31.994  38.264   5.741  1.00  1.19           N  
ATOM   1287  CA  GLU A  86     -31.068  38.538   6.825  1.00  1.19           C  
ATOM   1288  C   GLU A  86     -30.677  37.230   7.505  1.00  1.19           C  
ATOM   1289  O   GLU A  86     -31.498  36.315   7.606  1.00  1.19           O  
ATOM   1290  CB  GLU A  86     -31.702  39.483   7.847  1.00  1.19           C  
ATOM   1291  CG  GLU A  86     -31.991  40.883   7.318  1.00  1.19           C  
ATOM   1292  CD  GLU A  86     -32.542  41.812   8.373  1.00  1.19           C  
ATOM   1293  OE1 GLU A  86     -32.598  41.419   9.515  1.00  1.19           O  
ATOM   1294  OE2 GLU A  86     -32.904  42.916   8.036  1.00  1.19           O  
ATOM   1295  H   GLU A  86     -32.951  38.571   5.829  1.00  1.19           H  
ATOM   1296  HA  GLU A  86     -30.173  39.001   6.413  1.00  1.19           H  
ATOM   1297 1HB  GLU A  86     -32.640  39.053   8.205  1.00  1.19           H  
ATOM   1298 2HB  GLU A  86     -31.038  39.581   8.705  1.00  1.19           H  
ATOM   1299 1HG  GLU A  86     -31.077  41.305   6.928  1.00  1.19           H  
ATOM   1300 2HG  GLU A  86     -32.702  40.808   6.497  1.00  1.19           H  
ATOM   1301  N   LEU A  87     -29.468  37.182   8.055  1.00  1.10           N  
ATOM   1302  CA  LEU A  87     -28.950  35.986   8.740  1.00  1.10           C  
ATOM   1303  C   LEU A  87     -29.914  35.167   9.610  1.00  1.10           C  
ATOM   1304  O   LEU A  87     -30.012  33.952   9.439  1.00  1.10           O  
ATOM   1305  CB  LEU A  87     -27.856  36.409   9.709  1.00  1.10           C  
ATOM   1306  CG  LEU A  87     -27.284  35.287  10.564  1.00  1.10           C  
ATOM   1307  CD1 LEU A  87     -26.549  34.299   9.712  1.00  1.10           C  
ATOM   1308  CD2 LEU A  87     -26.438  35.882  11.614  1.00  1.10           C  
ATOM   1309  H   LEU A  87     -28.852  37.984   7.894  1.00  1.10           H  
ATOM   1310  HA  LEU A  87     -28.536  35.328   7.979  1.00  1.10           H  
ATOM   1311 1HB  LEU A  87     -27.035  36.847   9.141  1.00  1.10           H  
ATOM   1312 2HB  LEU A  87     -28.250  37.170  10.381  1.00  1.10           H  
ATOM   1313  HG  LEU A  87     -28.088  34.747  11.030  1.00  1.10           H  
ATOM   1314 1HD1 LEU A  87     -26.165  33.493  10.341  1.00  1.10           H  
ATOM   1315 2HD1 LEU A  87     -27.225  33.896   8.979  1.00  1.10           H  
ATOM   1316 3HD1 LEU A  87     -25.719  34.796   9.215  1.00  1.10           H  
ATOM   1317 1HD2 LEU A  87     -26.051  35.082  12.243  1.00  1.10           H  
ATOM   1318 2HD2 LEU A  87     -25.617  36.427  11.152  1.00  1.10           H  
ATOM   1319 3HD2 LEU A  87     -27.030  36.564  12.219  1.00  1.10           H  
ATOM   1320  N   PHE A  88     -30.610  35.773  10.565  1.00  1.03           N  
ATOM   1321  CA  PHE A  88     -31.437  34.913  11.411  1.00  1.03           C  
ATOM   1322  C   PHE A  88     -32.600  34.289  10.650  1.00  1.03           C  
ATOM   1323  O   PHE A  88     -32.897  33.107  10.829  1.00  1.03           O  
ATOM   1324  CB  PHE A  88     -31.908  35.649  12.657  1.00  1.03           C  
ATOM   1325  CG  PHE A  88     -30.800  35.776  13.687  1.00  1.03           C  
ATOM   1326  CD1 PHE A  88     -29.631  35.045  13.546  1.00  1.03           C  
ATOM   1327  CD2 PHE A  88     -30.928  36.595  14.795  1.00  1.03           C  
ATOM   1328  CE1 PHE A  88     -28.617  35.138  14.468  1.00  1.03           C  
ATOM   1329  CE2 PHE A  88     -29.911  36.681  15.728  1.00  1.03           C  
ATOM   1330  CZ  PHE A  88     -28.762  35.960  15.560  1.00  1.03           C  
ATOM   1331  H   PHE A  88     -30.562  36.771  10.702  1.00  1.03           H  
ATOM   1332  HA  PHE A  88     -30.810  34.091  11.757  1.00  1.03           H  
ATOM   1333 1HB  PHE A  88     -32.245  36.649  12.388  1.00  1.03           H  
ATOM   1334 2HB  PHE A  88     -32.747  35.128  13.104  1.00  1.03           H  
ATOM   1335  HD1 PHE A  88     -29.520  34.391  12.693  1.00  1.03           H  
ATOM   1336  HD2 PHE A  88     -31.843  37.177  14.930  1.00  1.03           H  
ATOM   1337  HE1 PHE A  88     -27.696  34.559  14.335  1.00  1.03           H  
ATOM   1338  HE2 PHE A  88     -30.019  37.325  16.598  1.00  1.03           H  
ATOM   1339  HZ  PHE A  88     -27.966  36.042  16.293  1.00  1.03           H  
ATOM   1340  N   ASP A  89     -33.244  35.063   9.777  1.00  0.99           N  
ATOM   1341  CA  ASP A  89     -34.369  34.543   9.008  1.00  0.99           C  
ATOM   1342  C   ASP A  89     -33.878  33.504   8.003  1.00  0.99           C  
ATOM   1343  O   ASP A  89     -34.566  32.523   7.710  1.00  0.99           O  
ATOM   1344  CB  ASP A  89     -35.133  35.672   8.335  1.00  0.99           C  
ATOM   1345  CG  ASP A  89     -35.942  36.524   9.338  1.00  0.99           C  
ATOM   1346  OD1 ASP A  89     -36.093  36.123  10.493  1.00  0.99           O  
ATOM   1347  OD2 ASP A  89     -36.410  37.560   8.938  1.00  0.99           O  
ATOM   1348  H   ASP A  89     -32.940  36.019   9.636  1.00  0.99           H  
ATOM   1349  HA  ASP A  89     -35.049  34.049   9.691  1.00  0.99           H  
ATOM   1350 1HB  ASP A  89     -34.426  36.319   7.807  1.00  0.99           H  
ATOM   1351 2HB  ASP A  89     -35.814  35.258   7.600  1.00  0.99           H  
ATOM   1352  N   TRP A  90     -32.670  33.720   7.497  1.00  0.97           N  
ATOM   1353  CA  TRP A  90     -32.008  32.808   6.581  1.00  0.97           C  
ATOM   1354  C   TRP A  90     -31.828  31.459   7.276  1.00  0.97           C  
ATOM   1355  O   TRP A  90     -32.221  30.419   6.743  1.00  0.97           O  
ATOM   1356  CB  TRP A  90     -30.690  33.457   6.159  1.00  0.97           C  
ATOM   1357  CG  TRP A  90     -29.779  32.702   5.353  1.00  0.97           C  
ATOM   1358  CD1 TRP A  90     -29.797  32.541   4.039  1.00  0.97           C  
ATOM   1359  CD2 TRP A  90     -28.601  32.070   5.825  1.00  0.97           C  
ATOM   1360  NE1 TRP A  90     -28.717  31.816   3.637  1.00  0.97           N  
ATOM   1361  CE2 TRP A  90     -27.970  31.522   4.742  1.00  0.97           C  
ATOM   1362  CE3 TRP A  90     -28.046  31.956   7.049  1.00  0.97           C  
ATOM   1363  CZ2 TRP A  90     -26.782  30.839   4.873  1.00  0.97           C  
ATOM   1364  CZ3 TRP A  90     -26.861  31.282   7.195  1.00  0.97           C  
ATOM   1365  CH2 TRP A  90     -26.247  30.732   6.128  1.00  0.97           C  
ATOM   1366  H   TRP A  90     -32.175  34.572   7.761  1.00  0.97           H  
ATOM   1367  HA  TRP A  90     -32.636  32.671   5.701  1.00  0.97           H  
ATOM   1368 1HB  TRP A  90     -30.908  34.386   5.628  1.00  0.97           H  
ATOM   1369 2HB  TRP A  90     -30.153  33.737   7.038  1.00  0.97           H  
ATOM   1370  HD1 TRP A  90     -30.555  32.946   3.403  1.00  0.97           H  
ATOM   1371  HE1 TRP A  90     -28.513  31.573   2.649  1.00  0.97           H  
ATOM   1372  HE3 TRP A  90     -28.546  32.414   7.877  1.00  0.97           H  
ATOM   1373  HZ2 TRP A  90     -26.258  30.416   4.041  1.00  0.97           H  
ATOM   1374  HZ3 TRP A  90     -26.424  31.209   8.187  1.00  0.97           H  
ATOM   1375  HH2 TRP A  90     -25.294  30.205   6.269  1.00  0.97           H  
ATOM   1376  N   LEU A  91     -31.313  31.475   8.504  1.00  0.97           N  
ATOM   1377  CA  LEU A  91     -31.167  30.234   9.249  1.00  0.97           C  
ATOM   1378  C   LEU A  91     -32.523  29.578   9.518  1.00  0.97           C  
ATOM   1379  O   LEU A  91     -32.659  28.358   9.390  1.00  0.97           O  
ATOM   1380  CB  LEU A  91     -30.436  30.511  10.558  1.00  0.97           C  
ATOM   1381  CG  LEU A  91     -28.968  30.830  10.427  1.00  0.97           C  
ATOM   1382  CD1 LEU A  91     -28.394  31.286  11.742  1.00  0.97           C  
ATOM   1383  CD2 LEU A  91     -28.275  29.573   9.928  1.00  0.97           C  
ATOM   1384  H   LEU A  91     -30.999  32.356   8.912  1.00  0.97           H  
ATOM   1385  HA  LEU A  91     -30.565  29.550   8.655  1.00  0.97           H  
ATOM   1386 1HB  LEU A  91     -30.910  31.370  11.005  1.00  0.97           H  
ATOM   1387 2HB  LEU A  91     -30.541  29.668  11.214  1.00  0.97           H  
ATOM   1388  HG  LEU A  91     -28.836  31.626   9.750  1.00  0.97           H  
ATOM   1389 1HD1 LEU A  91     -27.334  31.510  11.619  1.00  0.97           H  
ATOM   1390 2HD1 LEU A  91     -28.906  32.183  12.065  1.00  0.97           H  
ATOM   1391 3HD1 LEU A  91     -28.513  30.501  12.486  1.00  0.97           H  
ATOM   1392 1HD2 LEU A  91     -27.212  29.760   9.815  1.00  0.97           H  
ATOM   1393 2HD2 LEU A  91     -28.425  28.767  10.650  1.00  0.97           H  
ATOM   1394 3HD2 LEU A  91     -28.700  29.284   8.966  1.00  0.97           H  
ATOM   1395  N   LYS A  92     -33.552  30.377   9.831  1.00  0.98           N  
ATOM   1396  CA  LYS A  92     -34.873  29.806  10.087  1.00  0.98           C  
ATOM   1397  C   LYS A  92     -35.393  29.100   8.838  1.00  0.98           C  
ATOM   1398  O   LYS A  92     -35.996  28.033   8.928  1.00  0.98           O  
ATOM   1399  CB  LYS A  92     -35.870  30.895  10.483  1.00  0.98           C  
ATOM   1400  CG  LYS A  92     -35.663  31.530  11.848  1.00  0.98           C  
ATOM   1401  CD  LYS A  92     -36.664  32.672  12.036  1.00  0.98           C  
ATOM   1402  CE  LYS A  92     -36.412  33.466  13.289  1.00  0.98           C  
ATOM   1403  NZ  LYS A  92     -37.310  34.656  13.353  1.00  0.98           N  
ATOM   1404  H   LYS A  92     -33.401  31.382   9.940  1.00  0.98           H  
ATOM   1405  HA  LYS A  92     -34.798  29.079  10.889  1.00  0.98           H  
ATOM   1406 1HB  LYS A  92     -35.839  31.691   9.747  1.00  0.98           H  
ATOM   1407 2HB  LYS A  92     -36.876  30.481  10.461  1.00  0.98           H  
ATOM   1408 1HG  LYS A  92     -35.810  30.785  12.633  1.00  0.98           H  
ATOM   1409 2HG  LYS A  92     -34.662  31.910  11.923  1.00  0.98           H  
ATOM   1410 1HD  LYS A  92     -36.615  33.350  11.186  1.00  0.98           H  
ATOM   1411 2HD  LYS A  92     -37.669  32.261  12.083  1.00  0.98           H  
ATOM   1412 1HE  LYS A  92     -36.583  32.837  14.161  1.00  0.98           H  
ATOM   1413 2HE  LYS A  92     -35.378  33.808  13.293  1.00  0.98           H  
ATOM   1414 1HZ  LYS A  92     -37.121  35.184  14.190  1.00  0.98           H  
ATOM   1415 2HZ  LYS A  92     -37.124  35.249  12.520  1.00  0.98           H  
ATOM   1416 3HZ  LYS A  92     -38.273  34.361  13.349  1.00  0.98           H  
ATOM   1417  N   ALA A  93     -35.153  29.704   7.666  1.00  1.00           N  
ATOM   1418  CA  ALA A  93     -35.566  29.149   6.379  1.00  1.00           C  
ATOM   1419  C   ALA A  93     -34.889  27.809   6.090  1.00  1.00           C  
ATOM   1420  O   ALA A  93     -35.499  26.902   5.516  1.00  1.00           O  
ATOM   1421  CB  ALA A  93     -35.240  30.135   5.257  1.00  1.00           C  
ATOM   1422  H   ALA A  93     -34.678  30.606   7.670  1.00  1.00           H  
ATOM   1423  HA  ALA A  93     -36.641  28.987   6.414  1.00  1.00           H  
ATOM   1424 1HB  ALA A  93     -35.577  29.731   4.306  1.00  1.00           H  
ATOM   1425 2HB  ALA A  93     -35.742  31.086   5.448  1.00  1.00           H  
ATOM   1426 3HB  ALA A  93     -34.170  30.302   5.214  1.00  1.00           H  
ATOM   1427  N   LEU A  94     -33.627  27.689   6.497  1.00  1.02           N  
ATOM   1428  CA  LEU A  94     -32.816  26.503   6.249  1.00  1.02           C  
ATOM   1429  C   LEU A  94     -32.998  25.351   7.249  1.00  1.02           C  
ATOM   1430  O   LEU A  94     -32.953  24.182   6.850  1.00  1.02           O  
ATOM   1431  CB  LEU A  94     -31.363  26.939   6.233  1.00  1.02           C  
ATOM   1432  CG  LEU A  94     -30.971  27.904   5.103  1.00  1.02           C  
ATOM   1433  CD1 LEU A  94     -29.594  28.452   5.355  1.00  1.02           C  
ATOM   1434  CD2 LEU A  94     -30.999  27.154   3.785  1.00  1.02           C  
ATOM   1435  H   LEU A  94     -33.189  28.495   6.951  1.00  1.02           H  
ATOM   1436  HA  LEU A  94     -33.077  26.129   5.262  1.00  1.02           H  
ATOM   1437 1HB  LEU A  94     -31.123  27.406   7.190  1.00  1.02           H  
ATOM   1438 2HB  LEU A  94     -30.774  26.056   6.115  1.00  1.02           H  
ATOM   1439  HG  LEU A  94     -31.670  28.734   5.069  1.00  1.02           H  
ATOM   1440 1HD1 LEU A  94     -29.349  29.127   4.559  1.00  1.02           H  
ATOM   1441 2HD1 LEU A  94     -29.583  28.991   6.304  1.00  1.02           H  
ATOM   1442 3HD1 LEU A  94     -28.876  27.655   5.382  1.00  1.02           H  
ATOM   1443 1HD2 LEU A  94     -30.721  27.822   2.975  1.00  1.02           H  
ATOM   1444 2HD2 LEU A  94     -30.293  26.319   3.823  1.00  1.02           H  
ATOM   1445 3HD2 LEU A  94     -31.997  26.780   3.613  1.00  1.02           H  
ATOM   1446  N   TYR A  95     -33.223  25.649   8.537  1.00  1.04           N  
ATOM   1447  CA  TYR A  95     -33.391  24.574   9.529  1.00  1.04           C  
ATOM   1448  C   TYR A  95     -34.338  23.435   9.044  1.00  1.04           C  
ATOM   1449  O   TYR A  95     -33.942  22.270   9.134  1.00  1.04           O  
ATOM   1450  CB  TYR A  95     -33.749  25.103  10.946  1.00  1.04           C  
ATOM   1451  CG  TYR A  95     -32.563  25.734  11.718  1.00  1.04           C  
ATOM   1452  CD1 TYR A  95     -32.641  27.051  12.146  1.00  1.04           C  
ATOM   1453  CD2 TYR A  95     -31.415  25.015  11.969  1.00  1.04           C  
ATOM   1454  CE1 TYR A  95     -31.588  27.645  12.804  1.00  1.04           C  
ATOM   1455  CE2 TYR A  95     -30.349  25.610  12.621  1.00  1.04           C  
ATOM   1456  CZ  TYR A  95     -30.433  26.926  13.034  1.00  1.04           C  
ATOM   1457  OH  TYR A  95     -29.362  27.532  13.663  1.00  1.04           O  
ATOM   1458  H   TYR A  95     -33.238  26.627   8.832  1.00  1.04           H  
ATOM   1459  HA  TYR A  95     -32.425  24.104   9.656  1.00  1.04           H  
ATOM   1460 1HB  TYR A  95     -34.500  25.872  10.894  1.00  1.04           H  
ATOM   1461 2HB  TYR A  95     -34.149  24.290  11.541  1.00  1.04           H  
ATOM   1462  HD1 TYR A  95     -33.540  27.620  11.955  1.00  1.04           H  
ATOM   1463  HD2 TYR A  95     -31.340  23.984  11.644  1.00  1.04           H  
ATOM   1464  HE1 TYR A  95     -31.664  28.681  13.125  1.00  1.04           H  
ATOM   1465  HE2 TYR A  95     -29.439  25.043  12.802  1.00  1.04           H  
ATOM   1466  HH  TYR A  95     -28.610  26.933  13.678  1.00  1.04           H  
ATOM   1467  N   PRO A  96     -35.584  23.706   8.553  1.00  1.07           N  
ATOM   1468  CA  PRO A  96     -36.539  22.725   8.042  1.00  1.07           C  
ATOM   1469  C   PRO A  96     -36.018  21.897   6.866  1.00  1.07           C  
ATOM   1470  O   PRO A  96     -36.561  20.826   6.583  1.00  1.07           O  
ATOM   1471  CB  PRO A  96     -37.710  23.597   7.578  1.00  1.07           C  
ATOM   1472  CG  PRO A  96     -37.601  24.844   8.395  1.00  1.07           C  
ATOM   1473  CD  PRO A  96     -36.130  25.075   8.543  1.00  1.07           C  
ATOM   1474  HA  PRO A  96     -36.847  22.070   8.866  1.00  1.07           H  
ATOM   1475 1HB  PRO A  96     -37.618  23.795   6.498  1.00  1.07           H  
ATOM   1476 2HB  PRO A  96     -38.659  23.067   7.731  1.00  1.07           H  
ATOM   1477 1HG  PRO A  96     -38.091  25.686   7.879  1.00  1.07           H  
ATOM   1478 2HG  PRO A  96     -38.108  24.724   9.361  1.00  1.07           H  
ATOM   1479 1HD  PRO A  96     -35.778  25.634   7.686  1.00  1.07           H  
ATOM   1480 2HD  PRO A  96     -35.985  25.593   9.455  1.00  1.07           H  
ATOM   1481  N   LEU A  97     -35.001  22.386   6.151  1.00  1.09           N  
ATOM   1482  CA  LEU A  97     -34.462  21.627   5.036  1.00  1.09           C  
ATOM   1483  C   LEU A  97     -33.439  20.675   5.599  1.00  1.09           C  
ATOM   1484  O   LEU A  97     -33.393  19.502   5.242  1.00  1.09           O  
ATOM   1485  CB  LEU A  97     -33.802  22.549   4.011  1.00  1.09           C  
ATOM   1486  CG  LEU A  97     -34.727  23.529   3.311  1.00  1.09           C  
ATOM   1487  CD1 LEU A  97     -33.916  24.430   2.454  1.00  1.09           C  
ATOM   1488  CD2 LEU A  97     -35.728  22.773   2.455  1.00  1.09           C  
ATOM   1489  H   LEU A  97     -34.547  23.260   6.395  1.00  1.09           H  
ATOM   1490  HA  LEU A  97     -35.259  21.059   4.560  1.00  1.09           H  
ATOM   1491 1HB  LEU A  97     -33.026  23.128   4.513  1.00  1.09           H  
ATOM   1492 2HB  LEU A  97     -33.329  21.934   3.246  1.00  1.09           H  
ATOM   1493  HG  LEU A  97     -35.247  24.137   4.059  1.00  1.09           H  
ATOM   1494 1HD1 LEU A  97     -34.567  25.133   1.970  1.00  1.09           H  
ATOM   1495 2HD1 LEU A  97     -33.203  24.957   3.065  1.00  1.09           H  
ATOM   1496 3HD1 LEU A  97     -33.401  23.851   1.709  1.00  1.09           H  
ATOM   1497 1HD2 LEU A  97     -36.385  23.482   1.946  1.00  1.09           H  
ATOM   1498 2HD2 LEU A  97     -35.194  22.192   1.717  1.00  1.09           H  
ATOM   1499 3HD2 LEU A  97     -36.326  22.107   3.078  1.00  1.09           H  
ATOM   1500  N   TRP A  98     -32.679  21.160   6.572  1.00  1.10           N  
ATOM   1501  CA  TRP A  98     -31.646  20.360   7.210  1.00  1.10           C  
ATOM   1502  C   TRP A  98     -32.312  19.186   7.930  1.00  1.10           C  
ATOM   1503  O   TRP A  98     -31.811  18.064   7.943  1.00  1.10           O  
ATOM   1504  CB  TRP A  98     -30.833  21.235   8.150  1.00  1.10           C  
ATOM   1505  CG  TRP A  98     -30.004  22.247   7.393  1.00  1.10           C  
ATOM   1506  CD1 TRP A  98     -29.551  22.102   6.121  1.00  1.10           C  
ATOM   1507  CD2 TRP A  98     -29.546  23.562   7.827  1.00  1.10           C  
ATOM   1508  NE1 TRP A  98     -28.841  23.210   5.745  1.00  1.10           N  
ATOM   1509  CE2 TRP A  98     -28.828  24.107   6.779  1.00  1.10           C  
ATOM   1510  CE3 TRP A  98     -29.688  24.296   8.994  1.00  1.10           C  
ATOM   1511  CZ2 TRP A  98     -28.243  25.361   6.871  1.00  1.10           C  
ATOM   1512  CZ3 TRP A  98     -29.115  25.555   9.088  1.00  1.10           C  
ATOM   1513  CH2 TRP A  98     -28.409  26.070   8.053  1.00  1.10           C  
ATOM   1514  H   TRP A  98     -32.797  22.137   6.844  1.00  1.10           H  
ATOM   1515  HA  TRP A  98     -30.981  19.979   6.441  1.00  1.10           H  
ATOM   1516 1HB  TRP A  98     -31.486  21.755   8.847  1.00  1.10           H  
ATOM   1517 2HB  TRP A  98     -30.160  20.609   8.723  1.00  1.10           H  
ATOM   1518  HD1 TRP A  98     -29.725  21.230   5.491  1.00  1.10           H  
ATOM   1519  HE1 TRP A  98     -28.404  23.349   4.854  1.00  1.10           H  
ATOM   1520  HE3 TRP A  98     -30.236  23.883   9.805  1.00  1.10           H  
ATOM   1521  HZ2 TRP A  98     -27.686  25.797   6.065  1.00  1.10           H  
ATOM   1522  HZ3 TRP A  98     -29.240  26.119  10.009  1.00  1.10           H  
ATOM   1523  HH2 TRP A  98     -27.967  27.060   8.151  1.00  1.10           H  
ATOM   1524  N   ALA A  99     -33.507  19.434   8.445  1.00  1.09           N  
ATOM   1525  CA  ALA A  99     -34.315  18.436   9.126  1.00  1.09           C  
ATOM   1526  C   ALA A  99     -34.657  17.226   8.224  1.00  1.09           C  
ATOM   1527  O   ALA A  99     -35.030  16.171   8.737  1.00  1.09           O  
ATOM   1528  CB  ALA A  99     -35.595  19.079   9.626  1.00  1.09           C  
ATOM   1529  H   ALA A  99     -33.846  20.397   8.418  1.00  1.09           H  
ATOM   1530  HA  ALA A  99     -33.743  18.071   9.979  1.00  1.09           H  
ATOM   1531 1HB  ALA A  99     -36.185  18.345  10.171  1.00  1.09           H  
ATOM   1532 2HB  ALA A  99     -35.350  19.914  10.285  1.00  1.09           H  
ATOM   1533 3HB  ALA A  99     -36.165  19.443   8.776  1.00  1.09           H  
ATOM   1534  N   ARG A 100     -34.589  17.386   6.888  1.00  1.06           N  
ATOM   1535  CA  ARG A 100     -34.917  16.313   5.944  1.00  1.06           C  
ATOM   1536  C   ARG A 100     -33.693  15.535   5.440  1.00  1.06           C  
ATOM   1537  O   ARG A 100     -33.813  14.696   4.544  1.00  1.06           O  
ATOM   1538  CB  ARG A 100     -35.655  16.851   4.717  1.00  1.06           C  
ATOM   1539  CG  ARG A 100     -37.179  16.931   4.827  1.00  1.06           C  
ATOM   1540  CD  ARG A 100     -37.666  18.129   5.562  1.00  1.06           C  
ATOM   1541  NE  ARG A 100     -39.127  18.136   5.633  1.00  1.06           N  
ATOM   1542  CZ  ARG A 100     -39.882  19.075   6.242  1.00  1.06           C  
ATOM   1543  NH1 ARG A 100     -39.327  20.110   6.826  1.00  1.06           N  
ATOM   1544  NH2 ARG A 100     -41.201  18.953   6.245  1.00  1.06           N  
ATOM   1545  H   ARG A 100     -34.261  18.266   6.494  1.00  1.06           H  
ATOM   1546  HA  ARG A 100     -35.576  15.612   6.453  1.00  1.06           H  
ATOM   1547 1HB  ARG A 100     -35.297  17.859   4.505  1.00  1.06           H  
ATOM   1548 2HB  ARG A 100     -35.413  16.236   3.848  1.00  1.06           H  
ATOM   1549 1HG  ARG A 100     -37.604  16.956   3.825  1.00  1.06           H  
ATOM   1550 2HG  ARG A 100     -37.542  16.047   5.352  1.00  1.06           H  
ATOM   1551 1HD  ARG A 100     -37.269  18.144   6.575  1.00  1.06           H  
ATOM   1552 2HD  ARG A 100     -37.347  19.026   5.030  1.00  1.06           H  
ATOM   1553  HE  ARG A 100     -39.613  17.368   5.199  1.00  1.06           H  
ATOM   1554 1HH1 ARG A 100     -38.304  20.234   6.807  1.00  1.06           H  
ATOM   1555 2HH1 ARG A 100     -39.905  20.801   7.270  1.00  1.06           H  
ATOM   1556 1HH2 ARG A 100     -41.636  18.165   5.786  1.00  1.06           H  
ATOM   1557 2HH2 ARG A 100     -41.771  19.653   6.692  1.00  1.06           H  
ATOM   1558  N   LEU A 101     -32.516  15.812   5.992  1.00  1.02           N  
ATOM   1559  CA  LEU A 101     -31.298  15.128   5.562  1.00  1.02           C  
ATOM   1560  C   LEU A 101     -31.347  13.621   5.844  1.00  1.02           C  
ATOM   1561  O   LEU A 101     -31.889  13.180   6.859  1.00  1.02           O  
ATOM   1562  CB  LEU A 101     -30.083  15.766   6.266  1.00  1.02           C  
ATOM   1563  CG  LEU A 101     -29.695  17.216   5.866  1.00  1.02           C  
ATOM   1564  CD1 LEU A 101     -28.690  17.803   6.874  1.00  1.02           C  
ATOM   1565  CD2 LEU A 101     -29.053  17.213   4.530  1.00  1.02           C  
ATOM   1566  H   LEU A 101     -32.448  16.523   6.724  1.00  1.02           H  
ATOM   1567  HA  LEU A 101     -31.188  15.261   4.495  1.00  1.02           H  
ATOM   1568 1HB  LEU A 101     -30.290  15.784   7.317  1.00  1.02           H  
ATOM   1569 2HB  LEU A 101     -29.215  15.132   6.091  1.00  1.02           H  
ATOM   1570  HG  LEU A 101     -30.584  17.823   5.835  1.00  1.02           H  
ATOM   1571 1HD1 LEU A 101     -28.434  18.820   6.576  1.00  1.02           H  
ATOM   1572 2HD1 LEU A 101     -29.145  17.821   7.868  1.00  1.02           H  
ATOM   1573 3HD1 LEU A 101     -27.794  17.203   6.900  1.00  1.02           H  
ATOM   1574 1HD2 LEU A 101     -28.797  18.236   4.260  1.00  1.02           H  
ATOM   1575 2HD2 LEU A 101     -28.164  16.613   4.548  1.00  1.02           H  
ATOM   1576 3HD2 LEU A 101     -29.717  16.815   3.827  1.00  1.02           H  
ATOM   1577  N   THR A 102     -30.760  12.841   4.937  1.00  0.97           N  
ATOM   1578  CA  THR A 102     -30.618  11.389   5.083  1.00  0.97           C  
ATOM   1579  C   THR A 102     -29.140  11.089   4.862  1.00  0.97           C  
ATOM   1580  O   THR A 102     -28.489  11.904   4.209  1.00  0.97           O  
ATOM   1581  CB  THR A 102     -31.443  10.630   4.023  1.00  0.97           C  
ATOM   1582  OG1 THR A 102     -30.898  10.894   2.700  1.00  0.97           O  
ATOM   1583  CG2 THR A 102     -32.885  11.081   4.074  1.00  0.97           C  
ATOM   1584  H   THR A 102     -30.383  13.286   4.119  1.00  0.97           H  
ATOM   1585  HA  THR A 102     -30.934  11.105   6.082  1.00  0.97           H  
ATOM   1586  HB  THR A 102     -31.419   9.571   4.208  1.00  0.97           H  
ATOM   1587  HG1 THR A 102     -31.506  10.536   2.032  1.00  0.97           H  
ATOM   1588 1HG2 THR A 102     -33.461  10.545   3.323  1.00  0.97           H  
ATOM   1589 2HG2 THR A 102     -33.292  10.874   5.064  1.00  0.97           H  
ATOM   1590 3HG2 THR A 102     -32.955  12.145   3.883  1.00  0.97           H  
ATOM   1591  N   PRO A 103     -28.583   9.939   5.307  1.00  0.91           N  
ATOM   1592  CA  PRO A 103     -27.195   9.544   5.099  1.00  0.91           C  
ATOM   1593  C   PRO A 103     -26.775   9.602   3.635  1.00  0.91           C  
ATOM   1594  O   PRO A 103     -25.621   9.907   3.319  1.00  0.91           O  
ATOM   1595  CB  PRO A 103     -27.188   8.102   5.600  1.00  0.91           C  
ATOM   1596  CG  PRO A 103     -28.288   8.050   6.628  1.00  0.91           C  
ATOM   1597  CD  PRO A 103     -29.380   8.913   6.038  1.00  0.91           C  
ATOM   1598  HA  PRO A 103     -26.546  10.173   5.713  1.00  0.91           H  
ATOM   1599 1HB  PRO A 103     -27.362   7.414   4.751  1.00  0.91           H  
ATOM   1600 2HB  PRO A 103     -26.207   7.849   6.012  1.00  0.91           H  
ATOM   1601 1HG  PRO A 103     -28.609   7.011   6.792  1.00  0.91           H  
ATOM   1602 2HG  PRO A 103     -27.919   8.422   7.596  1.00  0.91           H  
ATOM   1603 1HD  PRO A 103     -29.960   8.304   5.336  1.00  0.91           H  
ATOM   1604 2HD  PRO A 103     -29.995   9.313   6.837  1.00  0.91           H  
ATOM   1605  N   ASP A 104     -27.717   9.335   2.731  1.00  0.85           N  
ATOM   1606  CA  ASP A 104     -27.406   9.359   1.315  1.00  0.85           C  
ATOM   1607  C   ASP A 104     -27.300  10.789   0.837  1.00  0.85           C  
ATOM   1608  O   ASP A 104     -26.395  11.139   0.074  1.00  0.85           O  
ATOM   1609  CB  ASP A 104     -28.475   8.621   0.528  1.00  0.85           C  
ATOM   1610  CG  ASP A 104     -28.474   7.129   0.827  1.00  0.85           C  
ATOM   1611  OD1 ASP A 104     -27.529   6.657   1.421  1.00  0.85           O  
ATOM   1612  OD2 ASP A 104     -29.423   6.478   0.474  1.00  0.85           O  
ATOM   1613  H   ASP A 104     -28.653   9.097   3.023  1.00  0.85           H  
ATOM   1614  HA  ASP A 104     -26.446   8.868   1.156  1.00  0.85           H  
ATOM   1615 1HB  ASP A 104     -29.455   9.033   0.776  1.00  0.85           H  
ATOM   1616 2HB  ASP A 104     -28.315   8.774  -0.539  1.00  0.85           H  
ATOM   1617  N   HIS A 105     -28.184  11.655   1.335  1.00  0.80           N  
ATOM   1618  CA  HIS A 105     -28.112  13.038   0.903  1.00  0.80           C  
ATOM   1619  C   HIS A 105     -26.829  13.642   1.457  1.00  0.80           C  
ATOM   1620  O   HIS A 105     -26.173  14.450   0.792  1.00  0.80           O  
ATOM   1621  CB  HIS A 105     -29.316  13.856   1.372  1.00  0.80           C  
ATOM   1622  CG  HIS A 105     -30.641  13.439   0.741  1.00  0.80           C  
ATOM   1623  ND1 HIS A 105     -30.763  13.093  -0.579  1.00  0.80           N  
ATOM   1624  CD2 HIS A 105     -31.893  13.367   1.258  1.00  0.80           C  
ATOM   1625  CE1 HIS A 105     -32.028  12.809  -0.847  1.00  0.80           C  
ATOM   1626  NE2 HIS A 105     -32.730  12.968   0.249  1.00  0.80           N  
ATOM   1627  H   HIS A 105     -28.923  11.356   1.980  1.00  0.80           H  
ATOM   1628  HA  HIS A 105     -28.066  13.089  -0.184  1.00  0.80           H  
ATOM   1629 1HB  HIS A 105     -29.407  13.776   2.453  1.00  0.80           H  
ATOM   1630 2HB  HIS A 105     -29.143  14.898   1.138  1.00  0.80           H  
ATOM   1631  HD2 HIS A 105     -32.179  13.593   2.285  1.00  0.80           H  
ATOM   1632  HE1 HIS A 105     -32.422  12.501  -1.813  1.00  0.80           H  
ATOM   1633  HE2 HIS A 105     -33.726  12.829   0.344  1.00  0.80           H  
ATOM   1634  N   LEU A 106     -26.454  13.235   2.682  1.00  0.76           N  
ATOM   1635  CA  LEU A 106     -25.255  13.782   3.287  1.00  0.76           C  
ATOM   1636  C   LEU A 106     -24.033  13.350   2.488  1.00  0.76           C  
ATOM   1637  O   LEU A 106     -23.146  14.155   2.198  1.00  0.76           O  
ATOM   1638  CB  LEU A 106     -25.009  13.226   4.699  1.00  0.76           C  
ATOM   1639  CG  LEU A 106     -25.975  13.530   5.822  1.00  0.76           C  
ATOM   1640  CD1 LEU A 106     -25.461  12.801   7.023  1.00  0.76           C  
ATOM   1641  CD2 LEU A 106     -26.076  14.949   6.073  1.00  0.76           C  
ATOM   1642  H   LEU A 106     -27.035  12.571   3.193  1.00  0.76           H  
ATOM   1643  HA  LEU A 106     -25.326  14.866   3.302  1.00  0.76           H  
ATOM   1644 1HB  LEU A 106     -24.967  12.142   4.619  1.00  0.76           H  
ATOM   1645 2HB  LEU A 106     -24.029  13.564   5.027  1.00  0.76           H  
ATOM   1646  HG  LEU A 106     -26.955  13.155   5.576  1.00  0.76           H  
ATOM   1647 1HD1 LEU A 106     -26.090  12.970   7.862  1.00  0.76           H  
ATOM   1648 2HD1 LEU A 106     -25.411  11.751   6.814  1.00  0.76           H  
ATOM   1649 3HD1 LEU A 106     -24.468  13.173   7.247  1.00  0.76           H  
ATOM   1650 1HD2 LEU A 106     -26.760  15.131   6.884  1.00  0.76           H  
ATOM   1651 2HD2 LEU A 106     -25.133  15.294   6.339  1.00  0.76           H  
ATOM   1652 3HD2 LEU A 106     -26.417  15.448   5.182  1.00  0.76           H  
ATOM   1653  N   ARG A 107     -23.993  12.077   2.087  1.00  0.72           N  
ATOM   1654  CA  ARG A 107     -22.846  11.567   1.355  1.00  0.72           C  
ATOM   1655  C   ARG A 107     -22.689  12.268   0.010  1.00  0.72           C  
ATOM   1656  O   ARG A 107     -21.587  12.680  -0.363  1.00  0.72           O  
ATOM   1657  CB  ARG A 107     -22.967  10.067   1.161  1.00  0.72           C  
ATOM   1658  CG  ARG A 107     -21.719   9.412   0.615  1.00  0.72           C  
ATOM   1659  CD  ARG A 107     -21.861   7.947   0.502  1.00  0.72           C  
ATOM   1660  NE  ARG A 107     -22.124   7.323   1.796  1.00  0.72           N  
ATOM   1661  CZ  ARG A 107     -21.190   7.034   2.733  1.00  0.72           C  
ATOM   1662  NH1 ARG A 107     -19.918   7.324   2.541  1.00  0.72           N  
ATOM   1663  NH2 ARG A 107     -21.560   6.452   3.863  1.00  0.72           N  
ATOM   1664  H   ARG A 107     -24.741  11.429   2.343  1.00  0.72           H  
ATOM   1665  HA  ARG A 107     -21.951  11.756   1.945  1.00  0.72           H  
ATOM   1666 1HB  ARG A 107     -23.200   9.598   2.118  1.00  0.72           H  
ATOM   1667 2HB  ARG A 107     -23.797   9.853   0.485  1.00  0.72           H  
ATOM   1668 1HG  ARG A 107     -21.485   9.817  -0.371  1.00  0.72           H  
ATOM   1669 2HG  ARG A 107     -20.888   9.611   1.290  1.00  0.72           H  
ATOM   1670 1HD  ARG A 107     -22.691   7.714  -0.165  1.00  0.72           H  
ATOM   1671 2HD  ARG A 107     -20.937   7.526   0.100  1.00  0.72           H  
ATOM   1672  HE  ARG A 107     -23.085   7.079   2.005  1.00  0.72           H  
ATOM   1673 1HH1 ARG A 107     -19.596   7.785   1.672  1.00  0.72           H  
ATOM   1674 2HH1 ARG A 107     -19.241   7.104   3.252  1.00  0.72           H  
ATOM   1675 1HH2 ARG A 107     -22.535   6.229   4.019  1.00  0.72           H  
ATOM   1676 2HH2 ARG A 107     -20.871   6.234   4.568  1.00  0.72           H  
ATOM   1677  N   ILE A 108     -23.801  12.466  -0.704  1.00  0.68           N  
ATOM   1678  CA  ILE A 108     -23.719  13.123  -2.003  1.00  0.68           C  
ATOM   1679  C   ILE A 108     -23.242  14.557  -1.833  1.00  0.68           C  
ATOM   1680  O   ILE A 108     -22.318  14.995  -2.531  1.00  0.68           O  
ATOM   1681  CB  ILE A 108     -25.098  13.161  -2.687  1.00  0.68           C  
ATOM   1682  CG1 ILE A 108     -25.553  11.768  -3.085  1.00  0.68           C  
ATOM   1683  CG2 ILE A 108     -25.040  14.035  -3.923  1.00  0.68           C  
ATOM   1684  CD1 ILE A 108     -27.020  11.738  -3.478  1.00  0.68           C  
ATOM   1685  H   ILE A 108     -24.698  12.120  -0.362  1.00  0.68           H  
ATOM   1686  HA  ILE A 108     -23.017  12.591  -2.630  1.00  0.68           H  
ATOM   1687  HB  ILE A 108     -25.837  13.563  -1.991  1.00  0.68           H  
ATOM   1688 1HG1 ILE A 108     -24.960  11.421  -3.927  1.00  0.68           H  
ATOM   1689 2HG1 ILE A 108     -25.401  11.088  -2.246  1.00  0.68           H  
ATOM   1690 1HG2 ILE A 108     -26.018  14.037  -4.366  1.00  0.68           H  
ATOM   1691 2HG2 ILE A 108     -24.753  15.052  -3.647  1.00  0.68           H  
ATOM   1692 3HG2 ILE A 108     -24.322  13.636  -4.632  1.00  0.68           H  
ATOM   1693 1HD1 ILE A 108     -27.304  10.724  -3.752  1.00  0.68           H  
ATOM   1694 2HD1 ILE A 108     -27.625  12.068  -2.630  1.00  0.68           H  
ATOM   1695 3HD1 ILE A 108     -27.189  12.405  -4.324  1.00  0.68           H  
ATOM   1696  N   ALA A 109     -23.844  15.272  -0.883  1.00  0.66           N  
ATOM   1697  CA  ALA A 109     -23.491  16.652  -0.604  1.00  0.66           C  
ATOM   1698  C   ALA A 109     -22.052  16.800  -0.183  1.00  0.66           C  
ATOM   1699  O   ALA A 109     -21.373  17.745  -0.588  1.00  0.66           O  
ATOM   1700  CB  ALA A 109     -24.362  17.166   0.498  1.00  0.66           C  
ATOM   1701  H   ALA A 109     -24.595  14.853  -0.330  1.00  0.66           H  
ATOM   1702  HA  ALA A 109     -23.651  17.234  -1.511  1.00  0.66           H  
ATOM   1703 1HB  ALA A 109     -24.133  18.212   0.703  1.00  0.66           H  
ATOM   1704 2HB  ALA A 109     -25.363  17.055   0.179  1.00  0.66           H  
ATOM   1705 3HB  ALA A 109     -24.199  16.568   1.384  1.00  0.66           H  
ATOM   1706  N   THR A 110     -21.566  15.851   0.610  1.00  0.64           N  
ATOM   1707  CA  THR A 110     -20.206  15.904   1.080  1.00  0.64           C  
ATOM   1708  C   THR A 110     -19.272  15.760  -0.097  1.00  0.64           C  
ATOM   1709  O   THR A 110     -18.363  16.567  -0.285  1.00  0.64           O  
ATOM   1710  CB  THR A 110     -19.938  14.780   2.086  1.00  0.64           C  
ATOM   1711  OG1 THR A 110     -20.805  14.926   3.197  1.00  0.64           O  
ATOM   1712  CG2 THR A 110     -18.534  14.835   2.536  1.00  0.64           C  
ATOM   1713  H   THR A 110     -22.166  15.094   0.930  1.00  0.64           H  
ATOM   1714  HA  THR A 110     -20.025  16.866   1.555  1.00  0.64           H  
ATOM   1715  HB  THR A 110     -20.130  13.815   1.620  1.00  0.64           H  
ATOM   1716  HG1 THR A 110     -21.722  14.770   2.878  1.00  0.64           H  
ATOM   1717 1HG2 THR A 110     -18.357  14.046   3.233  1.00  0.64           H  
ATOM   1718 2HG2 THR A 110     -17.904  14.708   1.677  1.00  0.64           H  
ATOM   1719 3HG2 THR A 110     -18.334  15.784   3.001  1.00  0.64           H  
ATOM   1720  N   ARG A 111     -19.531  14.767  -0.946  1.00  0.63           N  
ATOM   1721  CA  ARG A 111     -18.683  14.556  -2.100  1.00  0.63           C  
ATOM   1722  C   ARG A 111     -18.696  15.739  -3.043  1.00  0.63           C  
ATOM   1723  O   ARG A 111     -17.648  16.123  -3.581  1.00  0.63           O  
ATOM   1724  CB  ARG A 111     -19.106  13.313  -2.851  1.00  0.63           C  
ATOM   1725  CG  ARG A 111     -18.749  12.047  -2.182  1.00  0.63           C  
ATOM   1726  CD  ARG A 111     -19.244  10.872  -2.920  1.00  0.63           C  
ATOM   1727  NE  ARG A 111     -18.659  10.765  -4.255  1.00  0.63           N  
ATOM   1728  CZ  ARG A 111     -17.451  10.225  -4.536  1.00  0.63           C  
ATOM   1729  NH1 ARG A 111     -16.668   9.760  -3.575  1.00  0.63           N  
ATOM   1730  NH2 ARG A 111     -17.056  10.154  -5.794  1.00  0.63           N  
ATOM   1731  H   ARG A 111     -20.311  14.128  -0.770  1.00  0.63           H  
ATOM   1732  HA  ARG A 111     -17.664  14.407  -1.744  1.00  0.63           H  
ATOM   1733 1HB  ARG A 111     -20.189  13.313  -2.944  1.00  0.63           H  
ATOM   1734 2HB  ARG A 111     -18.679  13.315  -3.852  1.00  0.63           H  
ATOM   1735 1HG  ARG A 111     -17.665  11.975  -2.097  1.00  0.63           H  
ATOM   1736 2HG  ARG A 111     -19.190  12.035  -1.187  1.00  0.63           H  
ATOM   1737 1HD  ARG A 111     -19.002   9.966  -2.370  1.00  0.63           H  
ATOM   1738 2HD  ARG A 111     -20.325  10.951  -3.024  1.00  0.63           H  
ATOM   1739  HE  ARG A 111     -19.211  11.098  -5.030  1.00  0.63           H  
ATOM   1740 1HH1 ARG A 111     -16.957   9.807  -2.582  1.00  0.63           H  
ATOM   1741 2HH1 ARG A 111     -15.774   9.359  -3.804  1.00  0.63           H  
ATOM   1742 1HH2 ARG A 111     -17.666  10.495  -6.527  1.00  0.63           H  
ATOM   1743 2HH2 ARG A 111     -16.164   9.736  -6.020  1.00  0.63           H  
ATOM   1744  N   LEU A 112     -19.864  16.345  -3.257  1.00  0.62           N  
ATOM   1745  CA  LEU A 112     -19.905  17.464  -4.174  1.00  0.62           C  
ATOM   1746  C   LEU A 112     -19.178  18.651  -3.583  1.00  0.62           C  
ATOM   1747  O   LEU A 112     -18.373  19.281  -4.266  1.00  0.62           O  
ATOM   1748  CB  LEU A 112     -21.326  17.841  -4.563  1.00  0.62           C  
ATOM   1749  CG  LEU A 112     -21.376  18.990  -5.588  1.00  0.62           C  
ATOM   1750  CD1 LEU A 112     -20.597  18.582  -6.852  1.00  0.62           C  
ATOM   1751  CD2 LEU A 112     -22.782  19.279  -5.953  1.00  0.62           C  
ATOM   1752  H   LEU A 112     -20.720  16.005  -2.811  1.00  0.62           H  
ATOM   1753  HA  LEU A 112     -19.383  17.196  -5.082  1.00  0.62           H  
ATOM   1754 1HB  LEU A 112     -21.828  16.969  -4.985  1.00  0.62           H  
ATOM   1755 2HB  LEU A 112     -21.869  18.151  -3.664  1.00  0.62           H  
ATOM   1756  HG  LEU A 112     -20.911  19.883  -5.159  1.00  0.62           H  
ATOM   1757 1HD1 LEU A 112     -20.629  19.404  -7.570  1.00  0.62           H  
ATOM   1758 2HD1 LEU A 112     -19.561  18.371  -6.591  1.00  0.62           H  
ATOM   1759 3HD1 LEU A 112     -21.047  17.699  -7.295  1.00  0.62           H  
ATOM   1760 1HD2 LEU A 112     -22.800  20.086  -6.674  1.00  0.62           H  
ATOM   1761 2HD2 LEU A 112     -23.221  18.390  -6.385  1.00  0.62           H  
ATOM   1762 3HD2 LEU A 112     -23.332  19.568  -5.068  1.00  0.62           H  
ATOM   1763  N   ALA A 113     -19.430  18.953  -2.310  1.00  0.62           N  
ATOM   1764  CA  ALA A 113     -18.766  20.082  -1.689  1.00  0.62           C  
ATOM   1765  C   ALA A 113     -17.257  19.894  -1.685  1.00  0.62           C  
ATOM   1766  O   ALA A 113     -16.514  20.808  -2.036  1.00  0.62           O  
ATOM   1767  CB  ALA A 113     -19.257  20.238  -0.279  1.00  0.62           C  
ATOM   1768  H   ALA A 113     -20.098  18.412  -1.762  1.00  0.62           H  
ATOM   1769  HA  ALA A 113     -19.002  20.979  -2.263  1.00  0.62           H  
ATOM   1770 1HB  ALA A 113     -18.769  21.088   0.172  1.00  0.62           H  
ATOM   1771 2HB  ALA A 113     -20.337  20.388  -0.274  1.00  0.62           H  
ATOM   1772 3HB  ALA A 113     -19.018  19.330   0.272  1.00  0.62           H  
ATOM   1773  N   LEU A 114     -16.792  18.683  -1.374  1.00  0.62           N  
ATOM   1774  CA  LEU A 114     -15.362  18.422  -1.373  1.00  0.62           C  
ATOM   1775  C   LEU A 114     -14.807  18.573  -2.778  1.00  0.62           C  
ATOM   1776  O   LEU A 114     -13.743  19.160  -2.975  1.00  0.62           O  
ATOM   1777  CB  LEU A 114     -15.093  17.020  -0.849  1.00  0.62           C  
ATOM   1778  CG  LEU A 114     -15.335  16.755   0.644  1.00  0.62           C  
ATOM   1779  CD1 LEU A 114     -15.271  15.287   0.896  1.00  0.62           C  
ATOM   1780  CD2 LEU A 114     -14.279  17.400   1.434  1.00  0.62           C  
ATOM   1781  H   LEU A 114     -17.433  17.939  -1.102  1.00  0.62           H  
ATOM   1782  HA  LEU A 114     -14.874  19.138  -0.726  1.00  0.62           H  
ATOM   1783 1HB  LEU A 114     -15.752  16.349  -1.392  1.00  0.62           H  
ATOM   1784 2HB  LEU A 114     -14.060  16.753  -1.078  1.00  0.62           H  
ATOM   1785  HG  LEU A 114     -16.310  17.133   0.942  1.00  0.62           H  
ATOM   1786 1HD1 LEU A 114     -15.426  15.085   1.956  1.00  0.62           H  
ATOM   1787 2HD1 LEU A 114     -16.041  14.785   0.314  1.00  0.62           H  
ATOM   1788 3HD1 LEU A 114     -14.301  14.925   0.592  1.00  0.62           H  
ATOM   1789 1HD2 LEU A 114     -14.440  17.180   2.467  1.00  0.62           H  
ATOM   1790 2HD2 LEU A 114     -13.324  16.992   1.133  1.00  0.62           H  
ATOM   1791 3HD2 LEU A 114     -14.295  18.476   1.273  1.00  0.62           H  
ATOM   1792  N   THR A 115     -15.553  18.108  -3.779  1.00  0.63           N  
ATOM   1793  CA  THR A 115     -15.101  18.230  -5.148  1.00  0.63           C  
ATOM   1794  C   THR A 115     -14.946  19.682  -5.558  1.00  0.63           C  
ATOM   1795  O   THR A 115     -13.921  20.066  -6.134  1.00  0.63           O  
ATOM   1796  CB  THR A 115     -16.067  17.533  -6.106  1.00  0.63           C  
ATOM   1797  OG1 THR A 115     -16.105  16.128  -5.808  1.00  0.63           O  
ATOM   1798  CG2 THR A 115     -15.627  17.764  -7.503  1.00  0.63           C  
ATOM   1799  H   THR A 115     -16.431  17.624  -3.595  1.00  0.63           H  
ATOM   1800  HA  THR A 115     -14.134  17.754  -5.234  1.00  0.63           H  
ATOM   1801  HB  THR A 115     -17.064  17.938  -5.978  1.00  0.63           H  
ATOM   1802  HG1 THR A 115     -16.540  16.011  -4.930  1.00  0.63           H  
ATOM   1803 1HG2 THR A 115     -16.310  17.273  -8.179  1.00  0.63           H  
ATOM   1804 2HG2 THR A 115     -15.616  18.834  -7.710  1.00  0.63           H  
ATOM   1805 3HG2 THR A 115     -14.636  17.370  -7.607  1.00  0.63           H  
ATOM   1806  N   GLU A 116     -15.953  20.497  -5.254  1.00  0.63           N  
ATOM   1807  CA  GLU A 116     -15.902  21.904  -5.608  1.00  0.63           C  
ATOM   1808  C   GLU A 116     -14.763  22.603  -4.859  1.00  0.63           C  
ATOM   1809  O   GLU A 116     -14.029  23.411  -5.445  1.00  0.63           O  
ATOM   1810  CB  GLU A 116     -17.275  22.546  -5.361  1.00  0.63           C  
ATOM   1811  CG  GLU A 116     -18.351  22.035  -6.379  1.00  0.63           C  
ATOM   1812  CD  GLU A 116     -19.764  22.564  -6.170  1.00  0.63           C  
ATOM   1813  OE1 GLU A 116     -20.014  23.196  -5.176  1.00  0.63           O  
ATOM   1814  OE2 GLU A 116     -20.596  22.332  -7.033  1.00  0.63           O  
ATOM   1815  H   GLU A 116     -16.775  20.119  -4.778  1.00  0.63           H  
ATOM   1816  HA  GLU A 116     -15.693  21.978  -6.674  1.00  0.63           H  
ATOM   1817 1HB  GLU A 116     -17.616  22.299  -4.351  1.00  0.63           H  
ATOM   1818 2HB  GLU A 116     -17.203  23.631  -5.436  1.00  0.63           H  
ATOM   1819 1HG  GLU A 116     -18.027  22.302  -7.384  1.00  0.63           H  
ATOM   1820 2HG  GLU A 116     -18.375  20.946  -6.322  1.00  0.63           H  
ATOM   1821  N   LEU A 117     -14.552  22.231  -3.590  1.00  0.63           N  
ATOM   1822  CA  LEU A 117     -13.464  22.816  -2.829  1.00  0.63           C  
ATOM   1823  C   LEU A 117     -12.124  22.471  -3.478  1.00  0.63           C  
ATOM   1824  O   LEU A 117     -11.304  23.372  -3.718  1.00  0.63           O  
ATOM   1825  CB  LEU A 117     -13.502  22.297  -1.379  1.00  0.63           C  
ATOM   1826  CG  LEU A 117     -14.629  22.814  -0.460  1.00  0.63           C  
ATOM   1827  CD1 LEU A 117     -14.655  21.982   0.817  1.00  0.63           C  
ATOM   1828  CD2 LEU A 117     -14.365  24.260  -0.117  1.00  0.63           C  
ATOM   1829  H   LEU A 117     -15.180  21.565  -3.139  1.00  0.63           H  
ATOM   1830  HA  LEU A 117     -13.584  23.898  -2.823  1.00  0.63           H  
ATOM   1831 1HB  LEU A 117     -13.590  21.217  -1.416  1.00  0.63           H  
ATOM   1832 2HB  LEU A 117     -12.566  22.534  -0.908  1.00  0.63           H  
ATOM   1833  HG  LEU A 117     -15.588  22.736  -0.958  1.00  0.63           H  
ATOM   1834 1HD1 LEU A 117     -15.437  22.346   1.472  1.00  0.63           H  
ATOM   1835 2HD1 LEU A 117     -14.847  20.951   0.572  1.00  0.63           H  
ATOM   1836 3HD1 LEU A 117     -13.705  22.064   1.307  1.00  0.63           H  
ATOM   1837 1HD2 LEU A 117     -15.162  24.615   0.535  1.00  0.63           H  
ATOM   1838 2HD2 LEU A 117     -13.413  24.343   0.392  1.00  0.63           H  
ATOM   1839 3HD2 LEU A 117     -14.346  24.855  -1.032  1.00  0.63           H  
ATOM   1840  N   MET A 118     -11.947  21.211  -3.901  1.00  0.63           N  
ATOM   1841  CA  MET A 118     -10.692  20.825  -4.534  1.00  0.63           C  
ATOM   1842  C   MET A 118     -10.484  21.569  -5.842  1.00  0.63           C  
ATOM   1843  O   MET A 118      -9.395  22.064  -6.112  1.00  0.63           O  
ATOM   1844  CB  MET A 118     -10.652  19.323  -4.806  1.00  0.63           C  
ATOM   1845  CG  MET A 118     -10.515  18.450  -3.603  1.00  0.63           C  
ATOM   1846  SD  MET A 118     -10.222  16.715  -4.019  1.00  0.63           S  
ATOM   1847  CE  MET A 118     -11.820  16.256  -4.679  1.00  0.63           C  
ATOM   1848  H   MET A 118     -12.659  20.504  -3.715  1.00  0.63           H  
ATOM   1849  HA  MET A 118      -9.873  21.085  -3.865  1.00  0.63           H  
ATOM   1850 1HB  MET A 118     -11.556  19.027  -5.342  1.00  0.63           H  
ATOM   1851 2HB  MET A 118      -9.817  19.109  -5.425  1.00  0.63           H  
ATOM   1852 1HG  MET A 118      -9.691  18.810  -2.985  1.00  0.63           H  
ATOM   1853 2HG  MET A 118     -11.419  18.508  -3.037  1.00  0.63           H  
ATOM   1854 1HE  MET A 118     -11.802  15.213  -4.986  1.00  0.63           H  
ATOM   1855 2HE  MET A 118     -12.586  16.406  -3.914  1.00  0.63           H  
ATOM   1856 3HE  MET A 118     -12.037  16.880  -5.541  1.00  0.63           H  
ATOM   1857  N   LEU A 119     -11.539  21.738  -6.629  1.00  0.63           N  
ATOM   1858  CA  LEU A 119     -11.404  22.435  -7.899  1.00  0.63           C  
ATOM   1859  C   LEU A 119     -11.030  23.896  -7.729  1.00  0.63           C  
ATOM   1860  O   LEU A 119     -10.362  24.464  -8.594  1.00  0.63           O  
ATOM   1861  CB  LEU A 119     -12.667  22.274  -8.732  1.00  0.63           C  
ATOM   1862  CG  LEU A 119     -12.856  20.876  -9.251  1.00  0.63           C  
ATOM   1863  CD1 LEU A 119     -14.203  20.754  -9.956  1.00  0.63           C  
ATOM   1864  CD2 LEU A 119     -11.687  20.598 -10.163  1.00  0.63           C  
ATOM   1865  H   LEU A 119     -12.439  21.329  -6.368  1.00  0.63           H  
ATOM   1866  HA  LEU A 119     -10.595  21.960  -8.450  1.00  0.63           H  
ATOM   1867 1HB  LEU A 119     -13.529  22.529  -8.113  1.00  0.63           H  
ATOM   1868 2HB  LEU A 119     -12.624  22.949  -9.576  1.00  0.63           H  
ATOM   1869  HG  LEU A 119     -12.847  20.164  -8.426  1.00  0.63           H  
ATOM   1870 1HD1 LEU A 119     -14.329  19.741 -10.334  1.00  0.63           H  
ATOM   1871 2HD1 LEU A 119     -15.000  20.979  -9.245  1.00  0.63           H  
ATOM   1872 3HD1 LEU A 119     -14.241  21.459 -10.784  1.00  0.63           H  
ATOM   1873 1HD2 LEU A 119     -11.737  19.631 -10.560  1.00  0.63           H  
ATOM   1874 2HD2 LEU A 119     -11.689  21.320 -10.980  1.00  0.63           H  
ATOM   1875 3HD2 LEU A 119     -10.773  20.699  -9.599  1.00  0.63           H  
ATOM   1876  N   SER A 120     -11.424  24.496  -6.607  1.00  0.62           N  
ATOM   1877  CA  SER A 120     -11.096  25.886  -6.322  1.00  0.62           C  
ATOM   1878  C   SER A 120      -9.656  26.039  -5.805  1.00  0.62           C  
ATOM   1879  O   SER A 120      -9.190  27.153  -5.587  1.00  0.62           O  
ATOM   1880  CB  SER A 120     -12.075  26.477  -5.323  1.00  0.62           C  
ATOM   1881  OG  SER A 120     -11.914  25.951  -4.046  1.00  0.62           O  
ATOM   1882  H   SER A 120     -12.015  23.983  -5.948  1.00  0.62           H  
ATOM   1883  HA  SER A 120     -11.182  26.452  -7.249  1.00  0.62           H  
ATOM   1884 1HB  SER A 120     -11.962  27.560  -5.295  1.00  0.62           H  
ATOM   1885 2HB  SER A 120     -13.084  26.259  -5.665  1.00  0.62           H  
ATOM   1886  HG  SER A 120     -11.735  24.995  -4.163  1.00  0.62           H  
ATOM   1887  N   GLY A 121      -8.954  24.930  -5.567  1.00  0.61           N  
ATOM   1888  CA  GLY A 121      -7.599  24.993  -5.040  1.00  0.61           C  
ATOM   1889  C   GLY A 121      -7.531  24.799  -3.531  1.00  0.61           C  
ATOM   1890  O   GLY A 121      -6.464  24.990  -2.932  1.00  0.61           O  
ATOM   1891  H   GLY A 121      -9.343  24.012  -5.772  1.00  0.61           H  
ATOM   1892 1HA  GLY A 121      -7.001  24.227  -5.525  1.00  0.61           H  
ATOM   1893 2HA  GLY A 121      -7.156  25.952  -5.303  1.00  0.61           H  
ATOM   1894  N   VAL A 122      -8.656  24.430  -2.913  1.00  0.61           N  
ATOM   1895  CA  VAL A 122      -8.695  24.198  -1.480  1.00  0.61           C  
ATOM   1896  C   VAL A 122      -8.230  22.793  -1.194  1.00  0.61           C  
ATOM   1897  O   VAL A 122      -8.702  21.829  -1.794  1.00  0.61           O  
ATOM   1898  CB  VAL A 122     -10.106  24.446  -0.898  1.00  0.61           C  
ATOM   1899  CG1 VAL A 122     -10.171  24.101   0.557  1.00  0.61           C  
ATOM   1900  CG2 VAL A 122     -10.453  25.892  -1.058  1.00  0.61           C  
ATOM   1901  H   VAL A 122      -9.511  24.267  -3.441  1.00  0.61           H  
ATOM   1902  HA  VAL A 122      -8.013  24.883  -1.001  1.00  0.61           H  
ATOM   1903  HB  VAL A 122     -10.800  23.841  -1.411  1.00  0.61           H  
ATOM   1904 1HG1 VAL A 122     -11.163  24.283   0.941  1.00  0.61           H  
ATOM   1905 2HG1 VAL A 122      -9.922  23.061   0.700  1.00  0.61           H  
ATOM   1906 3HG1 VAL A 122      -9.459  24.719   1.099  1.00  0.61           H  
ATOM   1907 1HG2 VAL A 122     -11.451  26.076  -0.665  1.00  0.61           H  
ATOM   1908 2HG2 VAL A 122      -9.735  26.474  -0.507  1.00  0.61           H  
ATOM   1909 3HG2 VAL A 122     -10.418  26.165  -2.105  1.00  0.61           H  
ATOM   1910  N   THR A 123      -7.284  22.691  -0.283  1.00  0.61           N  
ATOM   1911  CA  THR A 123      -6.724  21.409   0.092  1.00  0.61           C  
ATOM   1912  C   THR A 123      -7.165  20.997   1.477  1.00  0.61           C  
ATOM   1913  O   THR A 123      -7.119  19.813   1.842  1.00  0.61           O  
ATOM   1914  CB  THR A 123      -5.209  21.478   0.028  1.00  0.61           C  
ATOM   1915  OG1 THR A 123      -4.744  22.496   0.926  1.00  0.61           O  
ATOM   1916  CG2 THR A 123      -4.755  21.769  -1.408  1.00  0.61           C  
ATOM   1917  H   THR A 123      -6.955  23.550   0.157  1.00  0.61           H  
ATOM   1918  HA  THR A 123      -7.074  20.663  -0.612  1.00  0.61           H  
ATOM   1919  HB  THR A 123      -4.796  20.528   0.350  1.00  0.61           H  
ATOM   1920  HG1 THR A 123      -5.448  23.150   1.072  1.00  0.61           H  
ATOM   1921 1HG2 THR A 123      -3.667  21.793  -1.466  1.00  0.61           H  
ATOM   1922 2HG2 THR A 123      -5.121  20.989  -2.042  1.00  0.61           H  
ATOM   1923 3HG2 THR A 123      -5.161  22.723  -1.742  1.00  0.61           H  
ATOM   1924  N   CYS A 124      -7.631  21.980   2.228  1.00  0.62           N  
ATOM   1925  CA  CYS A 124      -8.052  21.758   3.590  1.00  0.62           C  
ATOM   1926  C   CYS A 124      -9.273  22.573   3.880  1.00  0.62           C  
ATOM   1927  O   CYS A 124      -9.372  23.729   3.461  1.00  0.62           O  
ATOM   1928  CB  CYS A 124      -6.964  22.109   4.595  1.00  0.62           C  
ATOM   1929  SG  CYS A 124      -7.439  21.838   6.328  1.00  0.62           S  
ATOM   1930  H   CYS A 124      -7.639  22.928   1.857  1.00  0.62           H  
ATOM   1931  HA  CYS A 124      -8.301  20.714   3.692  1.00  0.62           H  
ATOM   1932 1HB  CYS A 124      -6.076  21.513   4.387  1.00  0.62           H  
ATOM   1933 2HB  CYS A 124      -6.696  23.128   4.482  1.00  0.62           H  
ATOM   1934  HG  CYS A 124      -8.114  20.691   6.093  1.00  0.62           H  
ATOM   1935  N   ALA A 125     -10.208  21.963   4.572  1.00  0.64           N  
ATOM   1936  CA  ALA A 125     -11.422  22.671   4.890  1.00  0.64           C  
ATOM   1937  C   ALA A 125     -11.974  22.273   6.237  1.00  0.64           C  
ATOM   1938  O   ALA A 125     -11.827  21.134   6.673  1.00  0.64           O  
ATOM   1939  CB  ALA A 125     -12.463  22.411   3.812  1.00  0.64           C  
ATOM   1940  H   ALA A 125     -10.038  21.008   4.889  1.00  0.64           H  
ATOM   1941  HA  ALA A 125     -11.188  23.726   4.923  1.00  0.64           H  
ATOM   1942 1HB  ALA A 125     -13.367  22.984   4.041  1.00  0.64           H  
ATOM   1943 2HB  ALA A 125     -12.061  22.735   2.854  1.00  0.64           H  
ATOM   1944 3HB  ALA A 125     -12.706  21.373   3.764  1.00  0.64           H  
ATOM   1945  N   SER A 126     -12.653  23.217   6.862  1.00  0.68           N  
ATOM   1946  CA  SER A 126     -13.323  22.969   8.124  1.00  0.68           C  
ATOM   1947  C   SER A 126     -14.826  22.973   7.960  1.00  0.68           C  
ATOM   1948  O   SER A 126     -15.411  23.984   7.559  1.00  0.68           O  
ATOM   1949  CB  SER A 126     -12.929  24.008   9.141  1.00  0.68           C  
ATOM   1950  OG  SER A 126     -13.607  23.812  10.335  1.00  0.68           O  
ATOM   1951  H   SER A 126     -12.686  24.144   6.437  1.00  0.68           H  
ATOM   1952  HA  SER A 126     -13.044  21.983   8.475  1.00  0.68           H  
ATOM   1953 1HB  SER A 126     -11.859  23.971   9.310  1.00  0.68           H  
ATOM   1954 2HB  SER A 126     -13.167  24.988   8.752  1.00  0.68           H  
ATOM   1955  HG  SER A 126     -14.458  23.411  10.098  1.00  0.68           H  
ATOM   1956  N   ASP A 127     -15.435  21.813   8.213  1.00  0.74           N  
ATOM   1957  CA  ASP A 127     -16.880  21.624   8.095  1.00  0.74           C  
ATOM   1958  C   ASP A 127     -17.610  21.838   9.411  1.00  0.74           C  
ATOM   1959  O   ASP A 127     -17.402  21.099  10.380  1.00  0.74           O  
ATOM   1960  CB  ASP A 127     -17.259  20.253   7.578  1.00  0.74           C  
ATOM   1961  CG  ASP A 127     -18.781  20.117   7.462  1.00  0.74           C  
ATOM   1962  OD1 ASP A 127     -19.381  20.708   6.581  1.00  0.74           O  
ATOM   1963  OD2 ASP A 127     -19.339  19.445   8.306  1.00  0.74           O  
ATOM   1964  H   ASP A 127     -14.862  21.039   8.552  1.00  0.74           H  
ATOM   1965  HA  ASP A 127     -17.252  22.349   7.380  1.00  0.74           H  
ATOM   1966 1HB  ASP A 127     -16.811  20.100   6.599  1.00  0.74           H  
ATOM   1967 2HB  ASP A 127     -16.872  19.483   8.248  1.00  0.74           H  
ATOM   1968  N   HIS A 128     -18.475  22.841   9.437  1.00  0.82           N  
ATOM   1969  CA  HIS A 128     -19.209  23.194  10.647  1.00  0.82           C  
ATOM   1970  C   HIS A 128     -20.598  22.560  10.713  1.00  0.82           C  
ATOM   1971  O   HIS A 128     -21.590  23.161  10.300  1.00  0.82           O  
ATOM   1972  CB  HIS A 128     -19.306  24.698  10.767  1.00  0.82           C  
ATOM   1973  CG  HIS A 128     -17.964  25.368  10.901  1.00  0.82           C  
ATOM   1974  ND1 HIS A 128     -17.352  25.665  12.127  1.00  0.82           N  
ATOM   1975  CD2 HIS A 128     -17.118  25.784   9.957  1.00  0.82           C  
ATOM   1976  CE1 HIS A 128     -16.204  26.303  11.888  1.00  0.82           C  
ATOM   1977  NE2 HIS A 128     -16.033  26.366  10.595  1.00  0.82           N  
ATOM   1978  H   HIS A 128     -18.604  23.385   8.581  1.00  0.82           H  
ATOM   1979  HA  HIS A 128     -18.678  22.849  11.506  1.00  0.82           H  
ATOM   1980 1HB  HIS A 128     -19.811  25.104   9.892  1.00  0.82           H  
ATOM   1981 2HB  HIS A 128     -19.879  24.939  11.623  1.00  0.82           H  
ATOM   1982  HD2 HIS A 128     -17.277  25.692   8.886  1.00  0.82           H  
ATOM   1983  HE1 HIS A 128     -15.510  26.686  12.629  1.00  0.82           H  
ATOM   1984  HE2 HIS A 128     -15.227  26.801  10.113  1.00  0.82           H  
ATOM   1985  N   HIS A 129     -20.684  21.337  11.231  1.00  0.93           N  
ATOM   1986  CA  HIS A 129     -21.971  20.652  11.222  1.00  0.93           C  
ATOM   1987  C   HIS A 129     -22.631  20.871  12.572  1.00  0.93           C  
ATOM   1988  O   HIS A 129     -22.126  20.417  13.593  1.00  0.93           O  
ATOM   1989  CB  HIS A 129     -21.805  19.149  10.906  1.00  0.93           C  
ATOM   1990  CG  HIS A 129     -23.128  18.385  10.721  1.00  0.93           C  
ATOM   1991  ND1 HIS A 129     -23.206  17.168  10.085  1.00  0.93           N  
ATOM   1992  CD2 HIS A 129     -24.387  18.696  11.086  1.00  0.93           C  
ATOM   1993  CE1 HIS A 129     -24.483  16.773  10.068  1.00  0.93           C  
ATOM   1994  NE2 HIS A 129     -25.220  17.697  10.684  1.00  0.93           N  
ATOM   1995  H   HIS A 129     -19.864  20.869  11.626  1.00  0.93           H  
ATOM   1996  HA  HIS A 129     -22.616  21.080  10.458  1.00  0.93           H  
ATOM   1997 1HB  HIS A 129     -21.215  19.031   9.992  1.00  0.93           H  
ATOM   1998 2HB  HIS A 129     -21.243  18.679  11.711  1.00  0.93           H  
ATOM   1999  HD1 HIS A 129     -22.411  16.663   9.653  1.00  0.93           H  
ATOM   2000  HD2 HIS A 129     -24.794  19.512  11.585  1.00  0.93           H  
ATOM   2001  HE1 HIS A 129     -24.777  15.841   9.602  1.00  0.93           H  
ATOM   2002  N   TYR A 130     -23.735  21.617  12.583  1.00  1.08           N  
ATOM   2003  CA  TYR A 130     -24.393  21.946  13.842  1.00  1.08           C  
ATOM   2004  C   TYR A 130     -25.735  21.260  14.093  1.00  1.08           C  
ATOM   2005  O   TYR A 130     -26.161  21.147  15.239  1.00  1.08           O  
ATOM   2006  CB  TYR A 130     -24.654  23.436  13.908  1.00  1.08           C  
ATOM   2007  CG  TYR A 130     -23.433  24.317  13.861  1.00  1.08           C  
ATOM   2008  CD1 TYR A 130     -23.198  25.119  12.771  1.00  1.08           C  
ATOM   2009  CD2 TYR A 130     -22.560  24.340  14.918  1.00  1.08           C  
ATOM   2010  CE1 TYR A 130     -22.104  25.945  12.770  1.00  1.08           C  
ATOM   2011  CE2 TYR A 130     -21.476  25.164  14.900  1.00  1.08           C  
ATOM   2012  CZ  TYR A 130     -21.253  25.960  13.837  1.00  1.08           C  
ATOM   2013  OH  TYR A 130     -20.176  26.785  13.824  1.00  1.08           O  
ATOM   2014  H   TYR A 130     -24.089  21.984  11.709  1.00  1.08           H  
ATOM   2015  HA  TYR A 130     -23.728  21.664  14.657  1.00  1.08           H  
ATOM   2016 1HB  TYR A 130     -25.308  23.722  13.083  1.00  1.08           H  
ATOM   2017 2HB  TYR A 130     -25.191  23.643  14.823  1.00  1.08           H  
ATOM   2018  HD1 TYR A 130     -23.880  25.112  11.922  1.00  1.08           H  
ATOM   2019  HD2 TYR A 130     -22.748  23.719  15.780  1.00  1.08           H  
ATOM   2020  HE1 TYR A 130     -21.902  26.593  11.935  1.00  1.08           H  
ATOM   2021  HE2 TYR A 130     -20.801  25.196  15.737  1.00  1.08           H  
ATOM   2022  HH  TYR A 130     -20.243  27.401  13.069  1.00  1.08           H  
ATOM   2023  N   VAL A 131     -26.419  20.848  13.035  1.00  1.26           N  
ATOM   2024  CA  VAL A 131     -27.785  20.357  13.165  1.00  1.26           C  
ATOM   2025  C   VAL A 131     -27.930  18.893  13.603  1.00  1.26           C  
ATOM   2026  O   VAL A 131     -28.670  18.613  14.541  1.00  1.26           O  
ATOM   2027  CB  VAL A 131     -28.506  20.527  11.822  1.00  1.26           C  
ATOM   2028  CG1 VAL A 131     -29.880  19.961  11.921  1.00  1.26           C  
ATOM   2029  CG2 VAL A 131     -28.568  21.978  11.442  1.00  1.26           C  
ATOM   2030  H   VAL A 131     -26.006  20.924  12.122  1.00  1.26           H  
ATOM   2031  HA  VAL A 131     -28.291  20.971  13.905  1.00  1.26           H  
ATOM   2032  HB  VAL A 131     -27.967  19.964  11.058  1.00  1.26           H  
ATOM   2033 1HG1 VAL A 131     -30.400  20.056  10.975  1.00  1.26           H  
ATOM   2034 2HG1 VAL A 131     -29.848  18.939  12.210  1.00  1.26           H  
ATOM   2035 3HG1 VAL A 131     -30.391  20.498  12.659  1.00  1.26           H  
ATOM   2036 1HG2 VAL A 131     -29.071  22.054  10.497  1.00  1.26           H  
ATOM   2037 2HG2 VAL A 131     -29.118  22.530  12.193  1.00  1.26           H  
ATOM   2038 3HG2 VAL A 131     -27.561  22.383  11.354  1.00  1.26           H  
ATOM   2039  N   PHE A 132     -27.276  17.943  12.918  1.00  1.43           N  
ATOM   2040  CA  PHE A 132     -27.424  16.531  13.273  1.00  1.43           C  
ATOM   2041  C   PHE A 132     -28.855  16.070  13.537  1.00  1.43           C  
ATOM   2042  O   PHE A 132     -29.183  15.730  14.677  1.00  1.43           O  
ATOM   2043  CB  PHE A 132     -26.592  16.168  14.481  1.00  1.43           C  
ATOM   2044  CG  PHE A 132     -25.184  16.413  14.271  1.00  1.43           C  
ATOM   2045  CD1 PHE A 132     -24.594  17.537  14.782  1.00  1.43           C  
ATOM   2046  CD2 PHE A 132     -24.429  15.531  13.525  1.00  1.43           C  
ATOM   2047  CE1 PHE A 132     -23.280  17.772  14.569  1.00  1.43           C  
ATOM   2048  CE2 PHE A 132     -23.106  15.780  13.308  1.00  1.43           C  
ATOM   2049  CZ  PHE A 132     -22.533  16.907  13.834  1.00  1.43           C  
ATOM   2050  H   PHE A 132     -26.651  18.151  12.139  1.00  1.43           H  
ATOM   2051  HA  PHE A 132     -27.035  15.946  12.438  1.00  1.43           H  
ATOM   2052 1HB  PHE A 132     -26.919  16.746  15.347  1.00  1.43           H  
ATOM   2053 2HB  PHE A 132     -26.727  15.110  14.713  1.00  1.43           H  
ATOM   2054  HD1 PHE A 132     -25.185  18.246  15.370  1.00  1.43           H  
ATOM   2055  HD2 PHE A 132     -24.900  14.634  13.103  1.00  1.43           H  
ATOM   2056  HE1 PHE A 132     -22.830  18.659  14.990  1.00  1.43           H  
ATOM   2057  HE2 PHE A 132     -22.517  15.089  12.723  1.00  1.43           H  
ATOM   2058  HZ  PHE A 132     -21.484  17.119  13.669  1.00  1.43           H  
ATOM   2059  N   PRO A 133     -29.725  16.020  12.523  1.00  1.56           N  
ATOM   2060  CA  PRO A 133     -31.100  15.590  12.644  1.00  1.56           C  
ATOM   2061  C   PRO A 133     -31.047  14.205  13.265  1.00  1.56           C  
ATOM   2062  O   PRO A 133     -30.045  13.506  13.119  1.00  1.56           O  
ATOM   2063  CB  PRO A 133     -31.600  15.587  11.196  1.00  1.56           C  
ATOM   2064  CG  PRO A 133     -30.705  16.574  10.493  1.00  1.56           C  
ATOM   2065  CD  PRO A 133     -29.335  16.417  11.158  1.00  1.56           C  
ATOM   2066  HA  PRO A 133     -31.659  16.299  13.277  1.00  1.56           H  
ATOM   2067 1HB  PRO A 133     -31.530  14.570  10.774  1.00  1.56           H  
ATOM   2068 2HB  PRO A 133     -32.665  15.871  11.157  1.00  1.56           H  
ATOM   2069 1HG  PRO A 133     -30.687  16.356   9.431  1.00  1.56           H  
ATOM   2070 2HG  PRO A 133     -31.121  17.584  10.586  1.00  1.56           H  
ATOM   2071 1HD  PRO A 133     -28.716  15.662  10.725  1.00  1.56           H  
ATOM   2072 2HD  PRO A 133     -28.850  17.364  11.096  1.00  1.56           H  
ATOM   2073  N   ASP A 134     -32.104  13.822  13.964  1.00  1.60           N  
ATOM   2074  CA  ASP A 134     -32.161  12.602  14.778  1.00  1.60           C  
ATOM   2075  C   ASP A 134     -31.513  11.333  14.213  1.00  1.60           C  
ATOM   2076  O   ASP A 134     -30.796  10.634  14.925  1.00  1.60           O  
ATOM   2077  CB  ASP A 134     -33.639  12.311  15.055  1.00  1.60           C  
ATOM   2078  CG  ASP A 134     -34.487  12.215  13.750  1.00  1.60           C  
ATOM   2079  OD1 ASP A 134     -33.939  12.442  12.673  1.00  1.60           O  
ATOM   2080  OD2 ASP A 134     -35.652  11.928  13.846  1.00  1.60           O  
ATOM   2081  H   ASP A 134     -32.901  14.445  13.994  1.00  1.60           H  
ATOM   2082  HA  ASP A 134     -31.668  12.823  15.723  1.00  1.60           H  
ATOM   2083 1HB  ASP A 134     -33.726  11.369  15.598  1.00  1.60           H  
ATOM   2084 2HB  ASP A 134     -34.053  13.096  15.689  1.00  1.60           H  
ATOM   2085  N   GLY A 135     -31.753  11.022  12.961  1.00  1.54           N  
ATOM   2086  CA  GLY A 135     -31.232   9.793  12.370  1.00  1.54           C  
ATOM   2087  C   GLY A 135     -29.802   9.893  11.813  1.00  1.54           C  
ATOM   2088  O   GLY A 135     -29.306   8.932  11.221  1.00  1.54           O  
ATOM   2089  H   GLY A 135     -32.372  11.649  12.445  1.00  1.54           H  
ATOM   2090 1HA  GLY A 135     -31.267   9.003  13.119  1.00  1.54           H  
ATOM   2091 2HA  GLY A 135     -31.903   9.487  11.570  1.00  1.54           H  
ATOM   2092  N   LEU A 136     -29.145  11.044  11.983  1.00  1.39           N  
ATOM   2093  CA  LEU A 136     -27.831  11.293  11.388  1.00  1.39           C  
ATOM   2094  C   LEU A 136     -26.632  11.387  12.338  1.00  1.39           C  
ATOM   2095  O   LEU A 136     -25.678  12.135  12.086  1.00  1.39           O  
ATOM   2096  CB  LEU A 136     -27.926  12.531  10.529  1.00  1.39           C  
ATOM   2097  CG  LEU A 136     -28.936  12.375   9.406  1.00  1.39           C  
ATOM   2098  CD1 LEU A 136     -29.033  13.583   8.641  1.00  1.39           C  
ATOM   2099  CD2 LEU A 136     -28.559  11.252   8.533  1.00  1.39           C  
ATOM   2100  H   LEU A 136     -29.584  11.798  12.515  1.00  1.39           H  
ATOM   2101  HA  LEU A 136     -27.627  10.464  10.714  1.00  1.39           H  
ATOM   2102 1HB  LEU A 136     -28.241  13.364  11.158  1.00  1.39           H  
ATOM   2103 2HB  LEU A 136     -26.954  12.754  10.105  1.00  1.39           H  
ATOM   2104  HG  LEU A 136     -29.923  12.179   9.829  1.00  1.39           H  
ATOM   2105 1HD1 LEU A 136     -29.734  13.416   7.895  1.00  1.39           H  
ATOM   2106 2HD1 LEU A 136     -29.353  14.365   9.238  1.00  1.39           H  
ATOM   2107 3HD1 LEU A 136     -28.099  13.825   8.203  1.00  1.39           H  
ATOM   2108 1HD2 LEU A 136     -29.306  11.192   7.782  1.00  1.39           H  
ATOM   2109 2HD2 LEU A 136     -27.611  11.408   8.080  1.00  1.39           H  
ATOM   2110 3HD2 LEU A 136     -28.530  10.330   9.103  1.00  1.39           H  
ATOM   2111  N   ASP A 137     -26.638  10.574  13.391  1.00  1.21           N  
ATOM   2112  CA  ASP A 137     -25.539  10.520  14.366  1.00  1.21           C  
ATOM   2113  C   ASP A 137     -24.194  10.211  13.692  1.00  1.21           C  
ATOM   2114  O   ASP A 137     -23.130  10.655  14.132  1.00  1.21           O  
ATOM   2115  CB  ASP A 137     -25.795   9.402  15.388  1.00  1.21           C  
ATOM   2116  CG  ASP A 137     -26.913   9.679  16.384  1.00  1.21           C  
ATOM   2117  OD1 ASP A 137     -27.345  10.803  16.490  1.00  1.21           O  
ATOM   2118  OD2 ASP A 137     -27.325   8.743  17.037  1.00  1.21           O  
ATOM   2119  H   ASP A 137     -27.453   9.989  13.529  1.00  1.21           H  
ATOM   2120  HA  ASP A 137     -25.470  11.484  14.873  1.00  1.21           H  
ATOM   2121 1HB  ASP A 137     -26.032   8.480  14.855  1.00  1.21           H  
ATOM   2122 2HB  ASP A 137     -24.877   9.220  15.950  1.00  1.21           H  
ATOM   2123  N   GLU A 138     -24.269   9.455  12.604  1.00  1.03           N  
ATOM   2124  CA  GLU A 138     -23.134   8.960  11.837  1.00  1.03           C  
ATOM   2125  C   GLU A 138     -22.582   9.956  10.811  1.00  1.03           C  
ATOM   2126  O   GLU A 138     -21.637   9.632  10.085  1.00  1.03           O  
ATOM   2127  CB  GLU A 138     -23.544   7.673  11.112  1.00  1.03           C  
ATOM   2128  CG  GLU A 138     -23.884   6.505  12.041  1.00  1.03           C  
ATOM   2129  CD  GLU A 138     -24.323   5.258  11.301  1.00  1.03           C  
ATOM   2130  OE1 GLU A 138     -24.380   5.290  10.094  1.00  1.03           O  
ATOM   2131  OE2 GLU A 138     -24.601   4.276  11.950  1.00  1.03           O  
ATOM   2132  H   GLU A 138     -25.193   9.176  12.308  1.00  1.03           H  
ATOM   2133  HA  GLU A 138     -22.332   8.721  12.538  1.00  1.03           H  
ATOM   2134 1HB  GLU A 138     -24.415   7.873  10.486  1.00  1.03           H  
ATOM   2135 2HB  GLU A 138     -22.733   7.355  10.454  1.00  1.03           H  
ATOM   2136 1HG  GLU A 138     -23.004   6.269  12.641  1.00  1.03           H  
ATOM   2137 2HG  GLU A 138     -24.677   6.819  12.720  1.00  1.03           H  
ATOM   2138  N   ALA A 139     -23.122  11.176  10.753  1.00  0.88           N  
ATOM   2139  CA  ALA A 139     -22.651  12.134   9.751  1.00  0.88           C  
ATOM   2140  C   ALA A 139     -21.141  12.358   9.806  1.00  0.88           C  
ATOM   2141  O   ALA A 139     -20.496  12.464   8.769  1.00  0.88           O  
ATOM   2142  CB  ALA A 139     -23.342  13.456   9.945  1.00  0.88           C  
ATOM   2143  H   ALA A 139     -23.897  11.433  11.368  1.00  0.88           H  
ATOM   2144  HA  ALA A 139     -22.898  11.746   8.770  1.00  0.88           H  
ATOM   2145 1HB  ALA A 139     -23.009  14.151   9.174  1.00  0.88           H  
ATOM   2146 2HB  ALA A 139     -24.420  13.317   9.876  1.00  0.88           H  
ATOM   2147 3HB  ALA A 139     -23.095  13.849  10.918  1.00  0.88           H  
ATOM   2148  N   MET A 140     -20.546  12.372  10.995  1.00  0.78           N  
ATOM   2149  CA  MET A 140     -19.101  12.589  11.106  1.00  0.78           C  
ATOM   2150  C   MET A 140     -18.285  11.441  10.503  1.00  0.78           C  
ATOM   2151  O   MET A 140     -17.151  11.640  10.064  1.00  0.78           O  
ATOM   2152  CB  MET A 140     -18.724  12.789  12.561  1.00  0.78           C  
ATOM   2153  CG  MET A 140     -19.262  14.083  13.204  1.00  0.78           C  
ATOM   2154  SD  MET A 140     -18.597  15.573  12.474  1.00  0.78           S  
ATOM   2155  CE  MET A 140     -19.796  15.987  11.284  1.00  0.78           C  
ATOM   2156  H   MET A 140     -21.107  12.247  11.827  1.00  0.78           H  
ATOM   2157  HA  MET A 140     -18.851  13.495  10.554  1.00  0.78           H  
ATOM   2158 1HB  MET A 140     -19.091  11.944  13.145  1.00  0.78           H  
ATOM   2159 2HB  MET A 140     -17.637  12.798  12.653  1.00  0.78           H  
ATOM   2160 1HG  MET A 140     -20.342  14.103  13.100  1.00  0.78           H  
ATOM   2161 2HG  MET A 140     -19.024  14.100  14.252  1.00  0.78           H  
ATOM   2162 1HE  MET A 140     -19.489  16.892  10.754  1.00  0.78           H  
ATOM   2163 2HE  MET A 140     -19.882  15.164  10.590  1.00  0.78           H  
ATOM   2164 3HE  MET A 140     -20.739  16.157  11.745  1.00  0.78           H  
ATOM   2165  N   ASP A 141     -18.856  10.235  10.457  1.00  0.71           N  
ATOM   2166  CA  ASP A 141     -18.130   9.094   9.915  1.00  0.71           C  
ATOM   2167  C   ASP A 141     -18.291   9.112   8.403  1.00  0.71           C  
ATOM   2168  O   ASP A 141     -17.373   8.754   7.653  1.00  0.71           O  
ATOM   2169  CB  ASP A 141     -18.666   7.778  10.496  1.00  0.71           C  
ATOM   2170  CG  ASP A 141     -18.416   7.578  12.034  1.00  0.71           C  
ATOM   2171  OD1 ASP A 141     -17.272   7.433  12.416  1.00  0.71           O  
ATOM   2172  OD2 ASP A 141     -19.355   7.584  12.800  1.00  0.71           O  
ATOM   2173  H   ASP A 141     -19.818  10.108  10.755  1.00  0.71           H  
ATOM   2174  HA  ASP A 141     -17.074   9.193  10.154  1.00  0.71           H  
ATOM   2175 1HB  ASP A 141     -19.746   7.731  10.316  1.00  0.71           H  
ATOM   2176 2HB  ASP A 141     -18.218   6.943   9.959  1.00  0.71           H  
ATOM   2177  N   ILE A 142     -19.453   9.576   7.948  1.00  0.67           N  
ATOM   2178  CA  ILE A 142     -19.711   9.698   6.525  1.00  0.67           C  
ATOM   2179  C   ILE A 142     -18.751  10.724   5.947  1.00  0.67           C  
ATOM   2180  O   ILE A 142     -18.081  10.481   4.940  1.00  0.67           O  
ATOM   2181  CB  ILE A 142     -21.176  10.114   6.244  1.00  0.67           C  
ATOM   2182  CG1 ILE A 142     -22.130   8.988   6.672  1.00  0.67           C  
ATOM   2183  CG2 ILE A 142     -21.378  10.510   4.766  1.00  0.67           C  
ATOM   2184  CD1 ILE A 142     -23.585   9.389   6.707  1.00  0.67           C  
ATOM   2185  H   ILE A 142     -20.178   9.841   8.620  1.00  0.67           H  
ATOM   2186  HA  ILE A 142     -19.520   8.732   6.047  1.00  0.67           H  
ATOM   2187  HB  ILE A 142     -21.412  10.979   6.865  1.00  0.67           H  
ATOM   2188 1HG1 ILE A 142     -22.022   8.166   5.982  1.00  0.67           H  
ATOM   2189 2HG1 ILE A 142     -21.845   8.645   7.670  1.00  0.67           H  
ATOM   2190 1HG2 ILE A 142     -22.412  10.823   4.612  1.00  0.67           H  
ATOM   2191 2HG2 ILE A 142     -20.711  11.336   4.511  1.00  0.67           H  
ATOM   2192 3HG2 ILE A 142     -21.159   9.663   4.126  1.00  0.67           H  
ATOM   2193 1HD1 ILE A 142     -24.181   8.538   7.022  1.00  0.67           H  
ATOM   2194 2HD1 ILE A 142     -23.719  10.191   7.411  1.00  0.67           H  
ATOM   2195 3HD1 ILE A 142     -23.905   9.717   5.715  1.00  0.67           H  
ATOM   2196  N   GLN A 143     -18.654  11.867   6.639  1.00  0.66           N  
ATOM   2197  CA  GLN A 143     -17.799  12.965   6.220  1.00  0.66           C  
ATOM   2198  C   GLN A 143     -16.318  12.624   6.285  1.00  0.66           C  
ATOM   2199  O   GLN A 143     -15.566  12.949   5.362  1.00  0.66           O  
ATOM   2200  CB  GLN A 143     -18.111  14.181   7.085  1.00  0.66           C  
ATOM   2201  CG  GLN A 143     -19.474  14.735   6.804  1.00  0.66           C  
ATOM   2202  CD  GLN A 143     -19.931  15.816   7.771  1.00  0.66           C  
ATOM   2203  OE1 GLN A 143     -20.955  15.694   8.483  1.00  0.66           O  
ATOM   2204  NE2 GLN A 143     -19.173  16.872   7.789  1.00  0.66           N  
ATOM   2205  H   GLN A 143     -19.234  11.990   7.467  1.00  0.66           H  
ATOM   2206  HA  GLN A 143     -18.042  13.198   5.195  1.00  0.66           H  
ATOM   2207 1HB  GLN A 143     -18.051  13.911   8.141  1.00  0.66           H  
ATOM   2208 2HB  GLN A 143     -17.385  14.961   6.893  1.00  0.66           H  
ATOM   2209 1HG  GLN A 143     -19.454  15.167   5.805  1.00  0.66           H  
ATOM   2210 2HG  GLN A 143     -20.193  13.920   6.830  1.00  0.66           H  
ATOM   2211 1HE2 GLN A 143     -19.398  17.680   8.361  1.00  0.66           H  
ATOM   2212 2HE2 GLN A 143     -18.384  16.926   7.190  1.00  0.66           H  
ATOM   2213  N   ALA A 144     -15.881  11.932   7.342  1.00  0.66           N  
ATOM   2214  CA  ALA A 144     -14.482  11.536   7.410  1.00  0.66           C  
ATOM   2215  C   ALA A 144     -14.145  10.595   6.260  1.00  0.66           C  
ATOM   2216  O   ALA A 144     -13.096  10.722   5.617  1.00  0.66           O  
ATOM   2217  CB  ALA A 144     -14.201  10.842   8.720  1.00  0.66           C  
ATOM   2218  H   ALA A 144     -16.499  11.697   8.121  1.00  0.66           H  
ATOM   2219  HA  ALA A 144     -13.866  12.430   7.325  1.00  0.66           H  
ATOM   2220 1HB  ALA A 144     -13.152  10.555   8.765  1.00  0.66           H  
ATOM   2221 2HB  ALA A 144     -14.426  11.481   9.555  1.00  0.66           H  
ATOM   2222 3HB  ALA A 144     -14.826   9.951   8.786  1.00  0.66           H  
ATOM   2223  N   GLY A 145     -15.074   9.677   5.975  1.00  0.67           N  
ATOM   2224  CA  GLY A 145     -14.929   8.691   4.921  1.00  0.67           C  
ATOM   2225  C   GLY A 145     -14.747   9.338   3.564  1.00  0.67           C  
ATOM   2226  O   GLY A 145     -13.778   9.050   2.854  1.00  0.67           O  
ATOM   2227  H   GLY A 145     -15.923   9.623   6.539  1.00  0.67           H  
ATOM   2228 1HA  GLY A 145     -14.079   8.047   5.142  1.00  0.67           H  
ATOM   2229 2HA  GLY A 145     -15.819   8.062   4.909  1.00  0.67           H  
ATOM   2230  N   GLU A 146     -15.676  10.218   3.201  1.00  0.69           N  
ATOM   2231  CA  GLU A 146     -15.605  10.868   1.905  1.00  0.69           C  
ATOM   2232  C   GLU A 146     -14.395  11.789   1.795  1.00  0.69           C  
ATOM   2233  O   GLU A 146     -13.781  11.895   0.729  1.00  0.69           O  
ATOM   2234  CB  GLU A 146     -16.900  11.606   1.628  1.00  0.69           C  
ATOM   2235  CG  GLU A 146     -18.087  10.663   1.412  1.00  0.69           C  
ATOM   2236  CD  GLU A 146     -17.859   9.710   0.252  1.00  0.69           C  
ATOM   2237  OE1 GLU A 146     -17.094  10.065  -0.617  1.00  0.69           O  
ATOM   2238  OE2 GLU A 146     -18.437   8.639   0.231  1.00  0.69           O  
ATOM   2239  H   GLU A 146     -16.453  10.418   3.835  1.00  0.69           H  
ATOM   2240  HA  GLU A 146     -15.503  10.093   1.148  1.00  0.69           H  
ATOM   2241 1HB  GLU A 146     -17.128  12.236   2.480  1.00  0.69           H  
ATOM   2242 2HB  GLU A 146     -16.791  12.247   0.751  1.00  0.69           H  
ATOM   2243 1HG  GLU A 146     -18.256  10.087   2.321  1.00  0.69           H  
ATOM   2244 2HG  GLU A 146     -18.980  11.263   1.223  1.00  0.69           H  
ATOM   2245  N   ALA A 147     -14.010  12.441   2.891  1.00  0.72           N  
ATOM   2246  CA  ALA A 147     -12.829  13.278   2.828  1.00  0.72           C  
ATOM   2247  C   ALA A 147     -11.624  12.434   2.467  1.00  0.72           C  
ATOM   2248  O   ALA A 147     -10.818  12.813   1.602  1.00  0.72           O  
ATOM   2249  CB  ALA A 147     -12.608  13.942   4.158  1.00  0.72           C  
ATOM   2250  H   ALA A 147     -14.536  12.375   3.764  1.00  0.72           H  
ATOM   2251  HA  ALA A 147     -12.961  14.028   2.062  1.00  0.72           H  
ATOM   2252 1HB  ALA A 147     -11.717  14.556   4.100  1.00  0.72           H  
ATOM   2253 2HB  ALA A 147     -13.476  14.547   4.408  1.00  0.72           H  
ATOM   2254 3HB  ALA A 147     -12.470  13.182   4.924  1.00  0.72           H  
ATOM   2255  N   ALA A 148     -11.516  11.262   3.112  1.00  0.73           N  
ATOM   2256  CA  ALA A 148     -10.410  10.358   2.868  1.00  0.73           C  
ATOM   2257  C   ALA A 148     -10.427   9.832   1.442  1.00  0.73           C  
ATOM   2258  O   ALA A 148      -9.388   9.764   0.786  1.00  0.73           O  
ATOM   2259  CB  ALA A 148     -10.466   9.206   3.854  1.00  0.73           C  
ATOM   2260  H   ALA A 148     -12.210  11.005   3.819  1.00  0.73           H  
ATOM   2261  HA  ALA A 148      -9.483  10.911   3.014  1.00  0.73           H  
ATOM   2262 1HB  ALA A 148      -9.621   8.542   3.689  1.00  0.73           H  
ATOM   2263 2HB  ALA A 148     -10.434   9.599   4.870  1.00  0.73           H  
ATOM   2264 3HB  ALA A 148     -11.394   8.655   3.712  1.00  0.73           H  
ATOM   2265  N   ALA A 149     -11.627   9.505   0.943  1.00  0.73           N  
ATOM   2266  CA  ALA A 149     -11.795   8.975  -0.407  1.00  0.73           C  
ATOM   2267  C   ALA A 149     -11.323   9.956  -1.463  1.00  0.73           C  
ATOM   2268  O   ALA A 149     -10.752   9.559  -2.483  1.00  0.73           O  
ATOM   2269  CB  ALA A 149     -13.254   8.648  -0.662  1.00  0.73           C  
ATOM   2270  H   ALA A 149     -12.447   9.583   1.544  1.00  0.73           H  
ATOM   2271  HA  ALA A 149     -11.201   8.069  -0.489  1.00  0.73           H  
ATOM   2272 1HB  ALA A 149     -13.364   8.230  -1.659  1.00  0.73           H  
ATOM   2273 2HB  ALA A 149     -13.601   7.928   0.079  1.00  0.73           H  
ATOM   2274 3HB  ALA A 149     -13.849   9.559  -0.585  1.00  0.73           H  
ATOM   2275  N   LEU A 150     -11.562  11.239  -1.218  1.00  0.72           N  
ATOM   2276  CA  LEU A 150     -11.168  12.272  -2.154  1.00  0.72           C  
ATOM   2277  C   LEU A 150      -9.763  12.818  -1.897  1.00  0.72           C  
ATOM   2278  O   LEU A 150      -9.128  13.358  -2.806  1.00  0.72           O  
ATOM   2279  CB  LEU A 150     -12.227  13.360  -2.152  1.00  0.72           C  
ATOM   2280  CG  LEU A 150     -13.609  12.840  -2.631  1.00  0.72           C  
ATOM   2281  CD1 LEU A 150     -14.624  13.923  -2.577  1.00  0.72           C  
ATOM   2282  CD2 LEU A 150     -13.474  12.314  -4.017  1.00  0.72           C  
ATOM   2283  H   LEU A 150     -12.075  11.498  -0.372  1.00  0.72           H  
ATOM   2284  HA  LEU A 150     -11.164  11.832  -3.149  1.00  0.72           H  
ATOM   2285 1HB  LEU A 150     -12.345  13.730  -1.128  1.00  0.72           H  
ATOM   2286 2HB  LEU A 150     -11.909  14.169  -2.780  1.00  0.72           H  
ATOM   2287  HG  LEU A 150     -13.945  12.039  -1.966  1.00  0.72           H  
ATOM   2288 1HD1 LEU A 150     -15.589  13.538  -2.905  1.00  0.72           H  
ATOM   2289 2HD1 LEU A 150     -14.697  14.255  -1.577  1.00  0.72           H  
ATOM   2290 3HD1 LEU A 150     -14.326  14.748  -3.222  1.00  0.72           H  
ATOM   2291 1HD2 LEU A 150     -14.439  11.940  -4.357  1.00  0.72           H  
ATOM   2292 2HD2 LEU A 150     -13.144  13.121  -4.659  1.00  0.72           H  
ATOM   2293 3HD2 LEU A 150     -12.740  11.506  -4.038  1.00  0.72           H  
ATOM   2294  N   GLY A 151      -9.248  12.629  -0.682  1.00  0.70           N  
ATOM   2295  CA  GLY A 151      -7.906  13.079  -0.350  1.00  0.70           C  
ATOM   2296  C   GLY A 151      -7.805  14.461   0.284  1.00  0.70           C  
ATOM   2297  O   GLY A 151      -6.726  15.042   0.277  1.00  0.70           O  
ATOM   2298  H   GLY A 151      -9.808  12.196   0.049  1.00  0.70           H  
ATOM   2299 1HA  GLY A 151      -7.468  12.350   0.332  1.00  0.70           H  
ATOM   2300 2HA  GLY A 151      -7.296  13.057  -1.251  1.00  0.70           H  
ATOM   2301  N   MET A 152      -8.907  15.021   0.781  1.00  0.67           N  
ATOM   2302  CA  MET A 152      -8.813  16.345   1.414  1.00  0.67           C  
ATOM   2303  C   MET A 152      -8.503  16.282   2.893  1.00  0.67           C  
ATOM   2304  O   MET A 152      -8.813  15.292   3.553  1.00  0.67           O  
ATOM   2305  CB  MET A 152     -10.043  17.218   1.220  1.00  0.67           C  
ATOM   2306  CG  MET A 152     -10.276  17.714  -0.166  1.00  0.67           C  
ATOM   2307  SD  MET A 152     -11.625  18.912  -0.216  1.00  0.67           S  
ATOM   2308  CE  MET A 152     -10.833  20.303   0.587  1.00  0.67           C  
ATOM   2309  H   MET A 152      -9.774  14.484   0.792  1.00  0.67           H  
ATOM   2310  HA  MET A 152      -7.985  16.872   0.960  1.00  0.67           H  
ATOM   2311 1HB  MET A 152     -10.925  16.662   1.530  1.00  0.67           H  
ATOM   2312 2HB  MET A 152      -9.961  18.090   1.870  1.00  0.67           H  
ATOM   2313 1HG  MET A 152      -9.373  18.195  -0.537  1.00  0.67           H  
ATOM   2314 2HG  MET A 152     -10.522  16.878  -0.822  1.00  0.67           H  
ATOM   2315 1HE  MET A 152     -11.523  21.131   0.650  1.00  0.67           H  
ATOM   2316 2HE  MET A 152     -10.515  20.021   1.593  1.00  0.67           H  
ATOM   2317 3HE  MET A 152      -9.965  20.599   0.010  1.00  0.67           H  
ATOM   2318  N   ARG A 153      -7.896  17.347   3.424  1.00  0.65           N  
ATOM   2319  CA  ARG A 153      -7.651  17.410   4.857  1.00  0.65           C  
ATOM   2320  C   ARG A 153      -8.820  18.115   5.523  1.00  0.65           C  
ATOM   2321  O   ARG A 153      -8.989  19.326   5.372  1.00  0.65           O  
ATOM   2322  CB  ARG A 153      -6.406  18.183   5.185  1.00  0.65           C  
ATOM   2323  CG  ARG A 153      -5.161  17.656   4.669  1.00  0.65           C  
ATOM   2324  CD  ARG A 153      -4.063  18.431   5.181  1.00  0.65           C  
ATOM   2325  NE  ARG A 153      -2.855  18.087   4.561  1.00  0.65           N  
ATOM   2326  CZ  ARG A 153      -2.045  17.082   4.887  1.00  0.65           C  
ATOM   2327  NH1 ARG A 153      -2.336  16.261   5.873  1.00  0.65           N  
ATOM   2328  NH2 ARG A 153      -0.952  16.954   4.191  1.00  0.65           N  
ATOM   2329  H   ARG A 153      -7.628  18.139   2.838  1.00  0.65           H  
ATOM   2330  HA  ARG A 153      -7.561  16.402   5.242  1.00  0.65           H  
ATOM   2331 1HB  ARG A 153      -6.502  19.182   4.794  1.00  0.65           H  
ATOM   2332 2HB  ARG A 153      -6.306  18.260   6.268  1.00  0.65           H  
ATOM   2333 1HG  ARG A 153      -5.033  16.648   4.991  1.00  0.65           H  
ATOM   2334 2HG  ARG A 153      -5.156  17.703   3.579  1.00  0.65           H  
ATOM   2335 1HD  ARG A 153      -4.249  19.489   4.991  1.00  0.65           H  
ATOM   2336 2HD  ARG A 153      -3.959  18.260   6.253  1.00  0.65           H  
ATOM   2337  HE  ARG A 153      -2.549  18.704   3.808  1.00  0.65           H  
ATOM   2338 1HH1 ARG A 153      -3.190  16.378   6.420  1.00  0.65           H  
ATOM   2339 2HH1 ARG A 153      -1.728  15.471   6.113  1.00  0.65           H  
ATOM   2340 1HH2 ARG A 153      -0.788  17.622   3.420  1.00  0.65           H  
ATOM   2341 2HH2 ARG A 153      -0.253  16.255   4.428  1.00  0.65           H  
ATOM   2342  N   ILE A 154      -9.656  17.365   6.200  1.00  0.64           N  
ATOM   2343  CA  ILE A 154     -10.875  17.960   6.726  1.00  0.64           C  
ATOM   2344  C   ILE A 154     -10.945  18.039   8.233  1.00  0.64           C  
ATOM   2345  O   ILE A 154     -10.671  17.058   8.939  1.00  0.64           O  
ATOM   2346  CB  ILE A 154     -12.113  17.250   6.174  1.00  0.64           C  
ATOM   2347  CG1 ILE A 154     -12.097  17.307   4.621  1.00  0.64           C  
ATOM   2348  CG2 ILE A 154     -13.403  17.894   6.698  1.00  0.64           C  
ATOM   2349  CD1 ILE A 154     -12.151  18.684   4.049  1.00  0.64           C  
ATOM   2350  H   ILE A 154      -9.431  16.378   6.339  1.00  0.64           H  
ATOM   2351  HA  ILE A 154     -10.924  18.975   6.358  1.00  0.64           H  
ATOM   2352  HB  ILE A 154     -12.090  16.202   6.469  1.00  0.64           H  
ATOM   2353 1HG1 ILE A 154     -11.194  16.825   4.258  1.00  0.64           H  
ATOM   2354 2HG1 ILE A 154     -12.954  16.775   4.248  1.00  0.64           H  
ATOM   2355 1HG2 ILE A 154     -14.262  17.368   6.292  1.00  0.64           H  
ATOM   2356 2HG2 ILE A 154     -13.427  17.829   7.773  1.00  0.64           H  
ATOM   2357 3HG2 ILE A 154     -13.440  18.943   6.397  1.00  0.64           H  
ATOM   2358 1HD1 ILE A 154     -12.145  18.633   2.969  1.00  0.64           H  
ATOM   2359 2HD1 ILE A 154     -13.064  19.169   4.386  1.00  0.64           H  
ATOM   2360 3HD1 ILE A 154     -11.299  19.256   4.382  1.00  0.64           H  
ATOM   2361  N   VAL A 155     -11.324  19.214   8.710  1.00  0.64           N  
ATOM   2362  CA  VAL A 155     -11.531  19.394  10.120  1.00  0.64           C  
ATOM   2363  C   VAL A 155     -13.022  19.162  10.322  1.00  0.64           C  
ATOM   2364  O   VAL A 155     -13.864  19.787   9.662  1.00  0.64           O  
ATOM   2365  CB  VAL A 155     -11.160  20.809  10.602  1.00  0.64           C  
ATOM   2366  CG1 VAL A 155     -11.395  20.894  12.097  1.00  0.64           C  
ATOM   2367  CG2 VAL A 155      -9.777  21.171  10.149  1.00  0.64           C  
ATOM   2368  H   VAL A 155     -11.504  19.975   8.056  1.00  0.64           H  
ATOM   2369  HA  VAL A 155     -10.961  18.656  10.676  1.00  0.64           H  
ATOM   2370  HB  VAL A 155     -11.835  21.508  10.186  1.00  0.64           H  
ATOM   2371 1HG1 VAL A 155     -11.189  21.887  12.441  1.00  0.64           H  
ATOM   2372 2HG1 VAL A 155     -12.419  20.650  12.303  1.00  0.64           H  
ATOM   2373 3HG1 VAL A 155     -10.782  20.215  12.619  1.00  0.64           H  
ATOM   2374 1HG2 VAL A 155      -9.555  22.167  10.491  1.00  0.64           H  
ATOM   2375 2HG2 VAL A 155      -9.073  20.509  10.535  1.00  0.64           H  
ATOM   2376 3HG2 VAL A 155      -9.733  21.134   9.055  1.00  0.64           H  
ATOM   2377  N   LEU A 156     -13.358  18.226  11.182  1.00  0.66           N  
ATOM   2378  CA  LEU A 156     -14.750  17.923  11.430  1.00  0.66           C  
ATOM   2379  C   LEU A 156     -15.214  18.555  12.705  1.00  0.66           C  
ATOM   2380  O   LEU A 156     -14.796  18.164  13.799  1.00  0.66           O  
ATOM   2381  CB  LEU A 156     -14.985  16.425  11.489  1.00  0.66           C  
ATOM   2382  CG  LEU A 156     -14.683  15.657  10.224  1.00  0.66           C  
ATOM   2383  CD1 LEU A 156     -14.912  14.193  10.466  1.00  0.66           C  
ATOM   2384  CD2 LEU A 156     -15.604  16.146   9.113  1.00  0.66           C  
ATOM   2385  H   LEU A 156     -12.627  17.732  11.685  1.00  0.66           H  
ATOM   2386  HA  LEU A 156     -15.351  18.331  10.618  1.00  0.66           H  
ATOM   2387 1HB  LEU A 156     -14.365  16.011  12.282  1.00  0.66           H  
ATOM   2388 2HB  LEU A 156     -16.005  16.256  11.735  1.00  0.66           H  
ATOM   2389  HG  LEU A 156     -13.638  15.808   9.936  1.00  0.66           H  
ATOM   2390 1HD1 LEU A 156     -14.699  13.669   9.551  1.00  0.66           H  
ATOM   2391 2HD1 LEU A 156     -14.253  13.837  11.259  1.00  0.66           H  
ATOM   2392 3HD1 LEU A 156     -15.954  14.020  10.751  1.00  0.66           H  
ATOM   2393 1HD2 LEU A 156     -15.389  15.588   8.200  1.00  0.66           H  
ATOM   2394 2HD2 LEU A 156     -16.644  15.982   9.408  1.00  0.66           H  
ATOM   2395 3HD2 LEU A 156     -15.442  17.210   8.941  1.00  0.66           H  
ATOM   2396  N   ASN A 157     -16.086  19.536  12.570  1.00  0.68           N  
ATOM   2397  CA  ASN A 157     -16.551  20.239  13.730  1.00  0.68           C  
ATOM   2398  C   ASN A 157     -17.864  19.679  14.181  1.00  0.68           C  
ATOM   2399  O   ASN A 157     -18.891  19.841  13.507  1.00  0.68           O  
ATOM   2400  CB  ASN A 157     -16.698  21.699  13.469  1.00  0.68           C  
ATOM   2401  CG  ASN A 157     -15.468  22.290  13.132  1.00  0.68           C  
ATOM   2402  OD1 ASN A 157     -14.490  21.569  13.056  1.00  0.68           O  
ATOM   2403  ND2 ASN A 157     -15.426  23.559  12.977  1.00  0.68           N  
ATOM   2404  H   ASN A 157     -16.419  19.838  11.652  1.00  0.68           H  
ATOM   2405  HA  ASN A 157     -15.837  20.106  14.523  1.00  0.68           H  
ATOM   2406 1HB  ASN A 157     -17.366  21.826  12.695  1.00  0.68           H  
ATOM   2407 2HB  ASN A 157     -17.106  22.188  14.344  1.00  0.68           H  
ATOM   2408 1HD2 ASN A 157     -14.538  24.010  12.840  1.00  0.68           H  
ATOM   2409 2HD2 ASN A 157     -16.259  24.143  13.030  1.00  0.68           H  
ATOM   2410  N   ARG A 158     -17.847  18.965  15.294  1.00  0.71           N  
ATOM   2411  CA  ARG A 158     -19.111  18.415  15.724  1.00  0.71           C  
ATOM   2412  C   ARG A 158     -19.734  19.455  16.585  1.00  0.71           C  
ATOM   2413  O   ARG A 158     -19.318  19.654  17.734  1.00  0.71           O  
ATOM   2414  CB  ARG A 158     -19.025  17.149  16.530  1.00  0.71           C  
ATOM   2415  CG  ARG A 158     -20.411  16.606  16.792  1.00  0.71           C  
ATOM   2416  CD  ARG A 158     -20.452  15.370  17.509  1.00  0.71           C  
ATOM   2417  NE  ARG A 158     -21.826  14.917  17.676  1.00  0.71           N  
ATOM   2418  CZ  ARG A 158     -22.509  14.192  16.762  1.00  0.71           C  
ATOM   2419  NH1 ARG A 158     -21.940  13.884  15.633  1.00  0.71           N  
ATOM   2420  NH2 ARG A 158     -23.741  13.779  17.006  1.00  0.71           N  
ATOM   2421  H   ARG A 158     -16.979  18.880  15.826  1.00  0.71           H  
ATOM   2422  HA  ARG A 158     -19.751  18.237  14.861  1.00  0.71           H  
ATOM   2423 1HB  ARG A 158     -18.444  16.397  15.994  1.00  0.71           H  
ATOM   2424 2HB  ARG A 158     -18.537  17.343  17.488  1.00  0.71           H  
ATOM   2425 1HG  ARG A 158     -21.006  17.350  17.333  1.00  0.71           H  
ATOM   2426 2HG  ARG A 158     -20.863  16.412  15.850  1.00  0.71           H  
ATOM   2427 1HD  ARG A 158     -19.906  14.618  16.972  1.00  0.71           H  
ATOM   2428 2HD  ARG A 158     -20.019  15.503  18.492  1.00  0.71           H  
ATOM   2429  HE  ARG A 158     -22.298  15.135  18.548  1.00  0.71           H  
ATOM   2430 1HH1 ARG A 158     -21.012  14.222  15.443  1.00  0.71           H  
ATOM   2431 2HH1 ARG A 158     -22.437  13.319  14.949  1.00  0.71           H  
ATOM   2432 1HH2 ARG A 158     -24.203  13.963  17.906  1.00  0.71           H  
ATOM   2433 2HH2 ARG A 158     -24.238  13.239  16.321  1.00  0.71           H  
ATOM   2434  N   GLY A 159     -20.672  20.170  16.019  1.00  0.73           N  
ATOM   2435  CA  GLY A 159     -21.236  21.252  16.739  1.00  0.73           C  
ATOM   2436  C   GLY A 159     -22.571  20.933  17.302  1.00  0.73           C  
ATOM   2437  O   GLY A 159     -23.028  19.794  17.210  1.00  0.73           O  
ATOM   2438  H   GLY A 159     -20.991  19.997  15.066  1.00  0.73           H  
ATOM   2439 1HA  GLY A 159     -20.574  21.491  17.553  1.00  0.73           H  
ATOM   2440 2HA  GLY A 159     -21.298  22.109  16.083  1.00  0.73           H  
ATOM   2441  N   SER A 160     -23.192  21.937  17.895  1.00  0.74           N  
ATOM   2442  CA  SER A 160     -24.496  21.706  18.483  1.00  0.74           C  
ATOM   2443  C   SER A 160     -25.302  22.918  18.884  1.00  0.74           C  
ATOM   2444  O   SER A 160     -24.774  24.015  19.097  1.00  0.74           O  
ATOM   2445  CB  SER A 160     -24.327  20.880  19.709  1.00  0.74           C  
ATOM   2446  OG  SER A 160     -23.615  21.600  20.658  1.00  0.74           O  
ATOM   2447  H   SER A 160     -22.709  22.834  17.928  1.00  0.74           H  
ATOM   2448  HA  SER A 160     -25.087  21.148  17.752  1.00  0.74           H  
ATOM   2449 1HB  SER A 160     -25.305  20.626  20.084  1.00  0.74           H  
ATOM   2450 2HB  SER A 160     -23.815  19.954  19.489  1.00  0.74           H  
ATOM   2451  HG  SER A 160     -24.252  22.187  21.073  1.00  0.74           H  
ATOM   2452  N   MET A 161     -26.587  22.652  19.090  1.00  0.76           N  
ATOM   2453  CA  MET A 161     -27.569  23.577  19.635  1.00  0.76           C  
ATOM   2454  C   MET A 161     -28.226  22.922  20.846  1.00  0.76           C  
ATOM   2455  O   MET A 161     -28.451  21.707  20.844  1.00  0.76           O  
ATOM   2456  CB  MET A 161     -28.598  23.925  18.565  1.00  0.76           C  
ATOM   2457  CG  MET A 161     -28.039  24.719  17.416  1.00  0.76           C  
ATOM   2458  SD  MET A 161     -29.149  24.875  16.047  1.00  0.76           S  
ATOM   2459  CE  MET A 161     -28.800  23.357  15.230  1.00  0.76           C  
ATOM   2460  H   MET A 161     -26.908  21.722  18.852  1.00  0.76           H  
ATOM   2461  HA  MET A 161     -27.072  24.489  19.962  1.00  0.76           H  
ATOM   2462 1HB  MET A 161     -29.045  23.012  18.164  1.00  0.76           H  
ATOM   2463 2HB  MET A 161     -29.396  24.515  19.015  1.00  0.76           H  
ATOM   2464 1HG  MET A 161     -27.750  25.715  17.755  1.00  0.76           H  
ATOM   2465 2HG  MET A 161     -27.160  24.205  17.057  1.00  0.76           H  
ATOM   2466 1HE  MET A 161     -29.428  23.265  14.360  1.00  0.76           H  
ATOM   2467 2HE  MET A 161     -27.756  23.340  14.932  1.00  0.76           H  
ATOM   2468 3HE  MET A 161     -28.985  22.534  15.896  1.00  0.76           H  
ATOM   2469  N   ASN A 162     -28.535  23.725  21.869  1.00  0.77           N  
ATOM   2470  CA  ASN A 162     -29.203  23.239  23.083  1.00  0.77           C  
ATOM   2471  C   ASN A 162     -30.448  24.071  23.445  1.00  0.77           C  
ATOM   2472  O   ASN A 162     -31.351  23.582  24.125  1.00  0.77           O  
ATOM   2473  CB  ASN A 162     -28.214  23.164  24.232  1.00  0.77           C  
ATOM   2474  CG  ASN A 162     -28.757  22.512  25.472  1.00  0.77           C  
ATOM   2475  OD1 ASN A 162     -28.846  23.130  26.530  1.00  0.77           O  
ATOM   2476  ND2 ASN A 162     -29.142  21.285  25.373  1.00  0.77           N  
ATOM   2477  H   ASN A 162     -28.314  24.713  21.796  1.00  0.77           H  
ATOM   2478  HA  ASN A 162     -29.546  22.219  22.901  1.00  0.77           H  
ATOM   2479 1HB  ASN A 162     -27.338  22.609  23.905  1.00  0.77           H  
ATOM   2480 2HB  ASN A 162     -27.889  24.165  24.491  1.00  0.77           H  
ATOM   2481 1HD2 ASN A 162     -29.523  20.824  26.167  1.00  0.77           H  
ATOM   2482 2HD2 ASN A 162     -29.093  20.797  24.482  1.00  0.77           H  
ATOM   2483  N   LEU A 163     -30.486  25.327  23.006  1.00  0.80           N  
ATOM   2484  CA  LEU A 163     -31.586  26.231  23.331  1.00  0.80           C  
ATOM   2485  C   LEU A 163     -32.496  26.500  22.142  1.00  0.80           C  
ATOM   2486  O   LEU A 163     -32.102  27.175  21.190  1.00  0.80           O  
ATOM   2487  CB  LEU A 163     -31.029  27.551  23.845  1.00  0.80           C  
ATOM   2488  CG  LEU A 163     -30.191  27.440  25.078  1.00  0.80           C  
ATOM   2489  CD1 LEU A 163     -29.595  28.796  25.414  1.00  0.80           C  
ATOM   2490  CD2 LEU A 163     -31.093  26.926  26.185  1.00  0.80           C  
ATOM   2491  H   LEU A 163     -29.725  25.685  22.445  1.00  0.80           H  
ATOM   2492  HA  LEU A 163     -32.187  25.777  24.118  1.00  0.80           H  
ATOM   2493 1HB  LEU A 163     -30.441  28.011  23.078  1.00  0.80           H  
ATOM   2494 2HB  LEU A 163     -31.866  28.212  24.070  1.00  0.80           H  
ATOM   2495  HG  LEU A 163     -29.369  26.743  24.916  1.00  0.80           H  
ATOM   2496 1HD1 LEU A 163     -28.989  28.720  26.315  1.00  0.80           H  
ATOM   2497 2HD1 LEU A 163     -28.965  29.139  24.589  1.00  0.80           H  
ATOM   2498 3HD1 LEU A 163     -30.394  29.517  25.575  1.00  0.80           H  
ATOM   2499 1HD2 LEU A 163     -30.552  26.829  27.102  1.00  0.80           H  
ATOM   2500 2HD2 LEU A 163     -31.918  27.627  26.332  1.00  0.80           H  
ATOM   2501 3HD2 LEU A 163     -31.495  25.951  25.901  1.00  0.80           H  
ATOM   2502  N   SER A 164     -33.708  25.961  22.188  1.00  0.83           N  
ATOM   2503  CA  SER A 164     -34.645  26.116  21.078  1.00  0.83           C  
ATOM   2504  C   SER A 164     -35.331  27.465  21.131  1.00  0.83           C  
ATOM   2505  O   SER A 164     -35.248  28.188  22.130  1.00  0.83           O  
ATOM   2506  CB  SER A 164     -35.680  25.011  21.051  1.00  0.83           C  
ATOM   2507  OG  SER A 164     -36.582  25.083  22.107  1.00  0.83           O  
ATOM   2508  H   SER A 164     -33.982  25.425  23.006  1.00  0.83           H  
ATOM   2509  HA  SER A 164     -34.093  26.069  20.143  1.00  0.83           H  
ATOM   2510 1HB  SER A 164     -36.226  25.056  20.106  1.00  0.83           H  
ATOM   2511 2HB  SER A 164     -35.183  24.046  21.080  1.00  0.83           H  
ATOM   2512  HG  SER A 164     -37.261  24.395  21.875  1.00  0.83           H  
ATOM   2513  N   VAL A 165     -36.074  27.773  20.083  1.00  0.88           N  
ATOM   2514  CA  VAL A 165     -36.859  28.990  20.003  1.00  0.88           C  
ATOM   2515  C   VAL A 165     -37.870  29.129  21.148  1.00  0.88           C  
ATOM   2516  O   VAL A 165     -38.194  30.241  21.564  1.00  0.88           O  
ATOM   2517  CB  VAL A 165     -37.551  29.053  18.630  1.00  0.88           C  
ATOM   2518  CG1 VAL A 165     -38.622  27.968  18.506  1.00  0.88           C  
ATOM   2519  CG2 VAL A 165     -38.133  30.424  18.450  1.00  0.88           C  
ATOM   2520  H   VAL A 165     -36.050  27.164  19.275  1.00  0.88           H  
ATOM   2521  HA  VAL A 165     -36.185  29.825  20.065  1.00  0.88           H  
ATOM   2522  HB  VAL A 165     -36.807  28.876  17.852  1.00  0.88           H  
ATOM   2523 1HG1 VAL A 165     -39.077  28.028  17.518  1.00  0.88           H  
ATOM   2524 2HG1 VAL A 165     -38.154  26.990  18.633  1.00  0.88           H  
ATOM   2525 3HG1 VAL A 165     -39.389  28.109  19.260  1.00  0.88           H  
ATOM   2526 1HG2 VAL A 165     -38.601  30.492  17.471  1.00  0.88           H  
ATOM   2527 2HG2 VAL A 165     -38.874  30.610  19.224  1.00  0.88           H  
ATOM   2528 3HG2 VAL A 165     -37.329  31.163  18.524  1.00  0.88           H  
ATOM   2529  N   ARG A 166     -38.325  28.015  21.722  1.00  0.93           N  
ATOM   2530  CA  ARG A 166     -39.262  28.064  22.842  1.00  0.93           C  
ATOM   2531  C   ARG A 166     -38.636  28.755  24.059  1.00  0.93           C  
ATOM   2532  O   ARG A 166     -39.344  29.292  24.913  1.00  0.93           O  
ATOM   2533  CB  ARG A 166     -39.687  26.672  23.270  1.00  0.93           C  
ATOM   2534  CG  ARG A 166     -40.559  25.919  22.299  1.00  0.93           C  
ATOM   2535  CD  ARG A 166     -40.975  24.617  22.877  1.00  0.93           C  
ATOM   2536  NE  ARG A 166     -41.671  23.799  21.925  1.00  0.93           N  
ATOM   2537  CZ  ARG A 166     -42.981  23.864  21.627  1.00  0.93           C  
ATOM   2538  NH1 ARG A 166     -43.762  24.739  22.232  1.00  0.93           N  
ATOM   2539  NH2 ARG A 166     -43.483  23.043  20.722  1.00  0.93           N  
ATOM   2540  H   ARG A 166     -38.018  27.119  21.366  1.00  0.93           H  
ATOM   2541  HA  ARG A 166     -40.142  28.627  22.534  1.00  0.93           H  
ATOM   2542 1HB  ARG A 166     -38.795  26.068  23.448  1.00  0.93           H  
ATOM   2543 2HB  ARG A 166     -40.225  26.737  24.216  1.00  0.93           H  
ATOM   2544 1HG  ARG A 166     -41.445  26.501  22.058  1.00  0.93           H  
ATOM   2545 2HG  ARG A 166     -39.989  25.713  21.386  1.00  0.93           H  
ATOM   2546 1HD  ARG A 166     -40.084  24.070  23.194  1.00  0.93           H  
ATOM   2547 2HD  ARG A 166     -41.627  24.781  23.731  1.00  0.93           H  
ATOM   2548  HE  ARG A 166     -41.097  23.105  21.432  1.00  0.93           H  
ATOM   2549 1HH1 ARG A 166     -43.375  25.365  22.923  1.00  0.93           H  
ATOM   2550 2HH1 ARG A 166     -44.745  24.782  22.003  1.00  0.93           H  
ATOM   2551 1HH2 ARG A 166     -42.875  22.371  20.259  1.00  0.93           H  
ATOM   2552 2HH2 ARG A 166     -44.461  23.082  20.490  1.00  0.93           H  
ATOM   2553  N   ASP A 167     -37.302  28.714  24.131  1.00  0.99           N  
ATOM   2554  CA  ASP A 167     -36.513  29.278  25.210  1.00  0.99           C  
ATOM   2555  C   ASP A 167     -35.888  30.616  24.796  1.00  0.99           C  
ATOM   2556  O   ASP A 167     -34.999  31.133  25.477  1.00  0.99           O  
ATOM   2557  CB  ASP A 167     -35.404  28.295  25.609  1.00  0.99           C  
ATOM   2558  CG  ASP A 167     -35.931  26.997  26.220  1.00  0.99           C  
ATOM   2559  OD1 ASP A 167     -36.816  27.057  27.041  1.00  0.99           O  
ATOM   2560  OD2 ASP A 167     -35.444  25.954  25.851  1.00  0.99           O  
ATOM   2561  H   ASP A 167     -36.779  28.287  23.372  1.00  0.99           H  
ATOM   2562  HA  ASP A 167     -37.163  29.452  26.066  1.00  0.99           H  
ATOM   2563 1HB  ASP A 167     -34.812  28.047  24.722  1.00  0.99           H  
ATOM   2564 2HB  ASP A 167     -34.735  28.775  26.322  1.00  0.99           H  
ATOM   2565  N   GLY A 168     -36.346  31.172  23.668  1.00  1.04           N  
ATOM   2566  CA  GLY A 168     -35.838  32.436  23.152  1.00  1.04           C  
ATOM   2567  C   GLY A 168     -34.635  32.321  22.207  1.00  1.04           C  
ATOM   2568  O   GLY A 168     -34.064  33.345  21.825  1.00  1.04           O  
ATOM   2569  H   GLY A 168     -37.083  30.720  23.129  1.00  1.04           H  
ATOM   2570 1HA  GLY A 168     -36.649  32.939  22.625  1.00  1.04           H  
ATOM   2571 2HA  GLY A 168     -35.573  33.079  23.990  1.00  1.04           H  
ATOM   2572  N   GLY A 169     -34.244  31.100  21.828  1.00  1.09           N  
ATOM   2573  CA  GLY A 169     -33.111  30.934  20.926  1.00  1.09           C  
ATOM   2574  C   GLY A 169     -33.588  31.042  19.483  1.00  1.09           C  
ATOM   2575  O   GLY A 169     -34.732  31.408  19.223  1.00  1.09           O  
ATOM   2576  H   GLY A 169     -34.730  30.264  22.146  1.00  1.09           H  
ATOM   2577 1HA  GLY A 169     -32.350  31.689  21.134  1.00  1.09           H  
ATOM   2578 2HA  GLY A 169     -32.649  29.958  21.094  1.00  1.09           H  
ATOM   2579  N   LEU A 170     -32.705  30.813  18.530  1.00  1.13           N  
ATOM   2580  CA  LEU A 170     -33.093  30.869  17.124  1.00  1.13           C  
ATOM   2581  C   LEU A 170     -33.827  29.624  16.515  1.00  1.13           C  
ATOM   2582  O   LEU A 170     -34.838  29.793  15.832  1.00  1.13           O  
ATOM   2583  CB  LEU A 170     -31.864  31.199  16.282  1.00  1.13           C  
ATOM   2584  CG  LEU A 170     -32.080  31.391  14.825  1.00  1.13           C  
ATOM   2585  CD1 LEU A 170     -32.976  32.563  14.606  1.00  1.13           C  
ATOM   2586  CD2 LEU A 170     -30.782  31.623  14.191  1.00  1.13           C  
ATOM   2587  H   LEU A 170     -31.761  30.563  18.788  1.00  1.13           H  
ATOM   2588  HA  LEU A 170     -33.776  31.711  17.023  1.00  1.13           H  
ATOM   2589 1HB  LEU A 170     -31.445  32.130  16.660  1.00  1.13           H  
ATOM   2590 2HB  LEU A 170     -31.129  30.432  16.382  1.00  1.13           H  
ATOM   2591  HG  LEU A 170     -32.555  30.511  14.394  1.00  1.13           H  
ATOM   2592 1HD1 LEU A 170     -33.119  32.704  13.538  1.00  1.13           H  
ATOM   2593 2HD1 LEU A 170     -33.937  32.381  15.086  1.00  1.13           H  
ATOM   2594 3HD1 LEU A 170     -32.518  33.455  15.033  1.00  1.13           H  
ATOM   2595 1HD2 LEU A 170     -30.947  31.781  13.148  1.00  1.13           H  
ATOM   2596 2HD2 LEU A 170     -30.320  32.501  14.626  1.00  1.13           H  
ATOM   2597 3HD2 LEU A 170     -30.141  30.756  14.346  1.00  1.13           H  
ATOM   2598  N   PRO A 171     -33.314  28.375  16.709  1.00  1.16           N  
ATOM   2599  CA  PRO A 171     -33.740  27.149  16.033  1.00  1.16           C  
ATOM   2600  C   PRO A 171     -35.047  26.511  16.523  1.00  1.16           C  
ATOM   2601  O   PRO A 171     -35.476  26.740  17.647  1.00  1.16           O  
ATOM   2602  CB  PRO A 171     -32.574  26.216  16.334  1.00  1.16           C  
ATOM   2603  CG  PRO A 171     -32.062  26.650  17.670  1.00  1.16           C  
ATOM   2604  CD  PRO A 171     -32.257  28.124  17.734  1.00  1.16           C  
ATOM   2605  HA  PRO A 171     -33.785  27.381  14.966  1.00  1.16           H  
ATOM   2606 1HB  PRO A 171     -32.947  25.206  16.397  1.00  1.16           H  
ATOM   2607 2HB  PRO A 171     -31.833  26.250  15.532  1.00  1.16           H  
ATOM   2608 1HG  PRO A 171     -32.594  26.121  18.460  1.00  1.16           H  
ATOM   2609 2HG  PRO A 171     -31.011  26.377  17.786  1.00  1.16           H  
ATOM   2610 1HD  PRO A 171     -32.631  28.316  18.749  1.00  1.16           H  
ATOM   2611 2HD  PRO A 171     -31.313  28.611  17.518  1.00  1.16           H  
ATOM   2612  N   PRO A 172     -35.667  25.644  15.713  1.00  1.17           N  
ATOM   2613  CA  PRO A 172     -36.784  24.794  16.080  1.00  1.17           C  
ATOM   2614  C   PRO A 172     -36.320  23.670  17.002  1.00  1.17           C  
ATOM   2615  O   PRO A 172     -35.153  23.301  17.004  1.00  1.17           O  
ATOM   2616  CB  PRO A 172     -37.265  24.270  14.723  1.00  1.17           C  
ATOM   2617  CG  PRO A 172     -36.048  24.312  13.830  1.00  1.17           C  
ATOM   2618  CD  PRO A 172     -35.260  25.527  14.296  1.00  1.17           C  
ATOM   2619  HA  PRO A 172     -37.557  25.401  16.568  1.00  1.17           H  
ATOM   2620 1HB  PRO A 172     -37.665  23.253  14.836  1.00  1.17           H  
ATOM   2621 2HB  PRO A 172     -38.090  24.898  14.351  1.00  1.17           H  
ATOM   2622 1HG  PRO A 172     -35.495  23.374  13.918  1.00  1.17           H  
ATOM   2623 2HG  PRO A 172     -36.361  24.388  12.777  1.00  1.17           H  
ATOM   2624 1HD  PRO A 172     -34.198  25.308  14.198  1.00  1.17           H  
ATOM   2625 2HD  PRO A 172     -35.558  26.423  13.728  1.00  1.17           H  
ATOM   2626  N   ASP A 173     -37.248  23.070  17.738  1.00  1.15           N  
ATOM   2627  CA  ASP A 173     -36.912  21.943  18.617  1.00  1.15           C  
ATOM   2628  C   ASP A 173     -36.285  20.769  17.861  1.00  1.15           C  
ATOM   2629  O   ASP A 173     -35.445  20.043  18.396  1.00  1.15           O  
ATOM   2630  CB  ASP A 173     -38.172  21.412  19.300  1.00  1.15           C  
ATOM   2631  CG  ASP A 173     -38.763  22.310  20.367  1.00  1.15           C  
ATOM   2632  OD1 ASP A 173     -38.112  23.236  20.812  1.00  1.15           O  
ATOM   2633  OD2 ASP A 173     -39.893  22.068  20.723  1.00  1.15           O  
ATOM   2634  H   ASP A 173     -38.200  23.401  17.704  1.00  1.15           H  
ATOM   2635  HA  ASP A 173     -36.201  22.287  19.369  1.00  1.15           H  
ATOM   2636 1HB  ASP A 173     -38.937  21.229  18.546  1.00  1.15           H  
ATOM   2637 2HB  ASP A 173     -37.944  20.448  19.758  1.00  1.15           H  
ATOM   2638  N   SER A 174     -36.691  20.598  16.608  1.00  1.10           N  
ATOM   2639  CA  SER A 174     -36.265  19.489  15.760  1.00  1.10           C  
ATOM   2640  C   SER A 174     -34.767  19.453  15.457  1.00  1.10           C  
ATOM   2641  O   SER A 174     -34.266  18.441  14.959  1.00  1.10           O  
ATOM   2642  CB  SER A 174     -37.046  19.506  14.460  1.00  1.10           C  
ATOM   2643  OG  SER A 174     -36.727  20.626  13.685  1.00  1.10           O  
ATOM   2644  H   SER A 174     -37.352  21.262  16.237  1.00  1.10           H  
ATOM   2645  HA  SER A 174     -36.514  18.565  16.282  1.00  1.10           H  
ATOM   2646 1HB  SER A 174     -36.825  18.599  13.897  1.00  1.10           H  
ATOM   2647 2HB  SER A 174     -38.112  19.503  14.679  1.00  1.10           H  
ATOM   2648  HG  SER A 174     -35.781  20.571  13.527  1.00  1.10           H  
ATOM   2649  N   VAL A 175     -34.051  20.550  15.707  1.00  1.04           N  
ATOM   2650  CA  VAL A 175     -32.622  20.564  15.447  1.00  1.04           C  
ATOM   2651  C   VAL A 175     -31.833  20.757  16.746  1.00  1.04           C  
ATOM   2652  O   VAL A 175     -30.654  21.088  16.712  1.00  1.04           O  
ATOM   2653  CB  VAL A 175     -32.253  21.681  14.465  1.00  1.04           C  
ATOM   2654  CG1 VAL A 175     -32.968  21.464  13.107  1.00  1.04           C  
ATOM   2655  CG2 VAL A 175     -32.574  22.971  15.040  1.00  1.04           C  
ATOM   2656  H   VAL A 175     -34.494  21.377  16.117  1.00  1.04           H  
ATOM   2657  HA  VAL A 175     -32.330  19.609  15.009  1.00  1.04           H  
ATOM   2658  HB  VAL A 175     -31.193  21.645  14.295  1.00  1.04           H  
ATOM   2659 1HG1 VAL A 175     -32.681  22.240  12.404  1.00  1.04           H  
ATOM   2660 2HG1 VAL A 175     -32.701  20.492  12.696  1.00  1.04           H  
ATOM   2661 3HG1 VAL A 175     -34.038  21.501  13.255  1.00  1.04           H  
ATOM   2662 1HG2 VAL A 175     -32.285  23.759  14.362  1.00  1.04           H  
ATOM   2663 2HG2 VAL A 175     -33.624  23.019  15.222  1.00  1.04           H  
ATOM   2664 3HG2 VAL A 175     -32.034  23.083  15.980  1.00  1.04           H  
ATOM   2665  N   VAL A 176     -32.489  20.577  17.892  1.00  0.96           N  
ATOM   2666  CA  VAL A 176     -31.848  20.793  19.190  1.00  0.96           C  
ATOM   2667  C   VAL A 176     -31.634  19.494  19.980  1.00  0.96           C  
ATOM   2668  O   VAL A 176     -32.508  18.627  20.020  1.00  0.96           O  
ATOM   2669  CB  VAL A 176     -32.683  21.811  19.982  1.00  0.96           C  
ATOM   2670  CG1 VAL A 176     -32.132  22.015  21.334  1.00  0.96           C  
ATOM   2671  CG2 VAL A 176     -32.653  23.143  19.224  1.00  0.96           C  
ATOM   2672  H   VAL A 176     -33.471  20.296  17.882  1.00  0.96           H  
ATOM   2673  HA  VAL A 176     -30.869  21.241  19.016  1.00  0.96           H  
ATOM   2674  HB  VAL A 176     -33.709  21.451  20.076  1.00  0.96           H  
ATOM   2675 1HG1 VAL A 176     -32.729  22.753  21.870  1.00  0.96           H  
ATOM   2676 2HG1 VAL A 176     -32.133  21.080  21.891  1.00  0.96           H  
ATOM   2677 3HG1 VAL A 176     -31.128  22.369  21.222  1.00  0.96           H  
ATOM   2678 1HG2 VAL A 176     -33.233  23.875  19.751  1.00  0.96           H  
ATOM   2679 2HG2 VAL A 176     -31.627  23.488  19.142  1.00  0.96           H  
ATOM   2680 3HG2 VAL A 176     -33.064  23.009  18.236  1.00  0.96           H  
ATOM   2681  N   GLN A 177     -30.433  19.337  20.560  1.00  0.90           N  
ATOM   2682  CA  GLN A 177     -30.072  18.128  21.312  1.00  0.90           C  
ATOM   2683  C   GLN A 177     -29.735  18.451  22.768  1.00  0.90           C  
ATOM   2684  O   GLN A 177     -29.290  19.560  23.066  1.00  0.90           O  
ATOM   2685  CB  GLN A 177     -28.864  17.442  20.664  1.00  0.90           C  
ATOM   2686  CG  GLN A 177     -29.087  16.959  19.240  1.00  0.90           C  
ATOM   2687  CD  GLN A 177     -27.878  16.209  18.696  1.00  0.90           C  
ATOM   2688  OE1 GLN A 177     -26.735  16.493  19.077  1.00  0.90           O  
ATOM   2689  NE2 GLN A 177     -28.127  15.250  17.814  1.00  0.90           N  
ATOM   2690  H   GLN A 177     -29.752  20.100  20.509  1.00  0.90           H  
ATOM   2691  HA  GLN A 177     -30.918  17.443  21.306  1.00  0.90           H  
ATOM   2692 1HB  GLN A 177     -28.033  18.137  20.641  1.00  0.90           H  
ATOM   2693 2HB  GLN A 177     -28.558  16.591  21.277  1.00  0.90           H  
ATOM   2694 1HG  GLN A 177     -29.949  16.293  19.218  1.00  0.90           H  
ATOM   2695 2HG  GLN A 177     -29.268  17.823  18.595  1.00  0.90           H  
ATOM   2696 1HE2 GLN A 177     -27.379  14.707  17.432  1.00  0.90           H  
ATOM   2697 2HE2 GLN A 177     -29.069  15.060  17.518  1.00  0.90           H  
ATOM   2698  N   ASP A 178     -29.907  17.483  23.677  1.00  0.84           N  
ATOM   2699  CA  ASP A 178     -29.516  17.745  25.061  1.00  0.84           C  
ATOM   2700  C   ASP A 178     -27.996  17.752  25.187  1.00  0.84           C  
ATOM   2701  O   ASP A 178     -27.298  17.071  24.431  1.00  0.84           O  
ATOM   2702  CB  ASP A 178     -30.050  16.695  26.022  1.00  0.84           C  
ATOM   2703  CG  ASP A 178     -29.391  15.398  25.809  1.00  0.84           C  
ATOM   2704  OD1 ASP A 178     -29.788  14.652  24.957  1.00  0.84           O  
ATOM   2705  OD2 ASP A 178     -28.402  15.168  26.465  1.00  0.84           O  
ATOM   2706  H   ASP A 178     -30.297  16.590  23.410  1.00  0.84           H  
ATOM   2707  HA  ASP A 178     -29.904  18.716  25.356  1.00  0.84           H  
ATOM   2708 1HB  ASP A 178     -29.881  17.015  27.050  1.00  0.84           H  
ATOM   2709 2HB  ASP A 178     -31.126  16.577  25.883  1.00  0.84           H  
ATOM   2710  N   ALA A 179     -27.501  18.420  26.223  1.00  0.80           N  
ATOM   2711  CA  ALA A 179     -26.074  18.523  26.507  1.00  0.80           C  
ATOM   2712  C   ALA A 179     -25.346  17.197  26.746  1.00  0.80           C  
ATOM   2713  O   ALA A 179     -24.148  17.110  26.466  1.00  0.80           O  
ATOM   2714  CB  ALA A 179     -25.874  19.410  27.714  1.00  0.80           C  
ATOM   2715  H   ALA A 179     -28.143  18.920  26.819  1.00  0.80           H  
ATOM   2716  HA  ALA A 179     -25.608  18.996  25.652  1.00  0.80           H  
ATOM   2717 1HB  ALA A 179     -24.806  19.539  27.897  1.00  0.80           H  
ATOM   2718 2HB  ALA A 179     -26.333  20.384  27.532  1.00  0.80           H  
ATOM   2719 3HB  ALA A 179     -26.336  18.940  28.583  1.00  0.80           H  
ATOM   2720  N   ASP A 180     -26.010  16.178  27.306  1.00  0.78           N  
ATOM   2721  CA  ASP A 180     -25.268  14.956  27.607  1.00  0.78           C  
ATOM   2722  C   ASP A 180     -25.009  14.181  26.330  1.00  0.78           C  
ATOM   2723  O   ASP A 180     -23.902  13.673  26.123  1.00  0.78           O  
ATOM   2724  CB  ASP A 180     -25.997  14.094  28.637  1.00  0.78           C  
ATOM   2725  CG  ASP A 180     -26.006  14.711  30.051  1.00  0.78           C  
ATOM   2726  OD1 ASP A 180     -25.273  15.650  30.283  1.00  0.78           O  
ATOM   2727  OD2 ASP A 180     -26.734  14.226  30.884  1.00  0.78           O  
ATOM   2728  H   ASP A 180     -27.023  16.200  27.439  1.00  0.78           H  
ATOM   2729  HA  ASP A 180     -24.305  15.233  28.032  1.00  0.78           H  
ATOM   2730 1HB  ASP A 180     -27.032  13.951  28.309  1.00  0.78           H  
ATOM   2731 2HB  ASP A 180     -25.531  13.111  28.683  1.00  0.78           H  
ATOM   2732  N   THR A 181     -26.005  14.143  25.445  1.00  0.76           N  
ATOM   2733  CA  THR A 181     -25.842  13.489  24.156  1.00  0.76           C  
ATOM   2734  C   THR A 181     -24.770  14.197  23.362  1.00  0.76           C  
ATOM   2735  O   THR A 181     -23.877  13.562  22.806  1.00  0.76           O  
ATOM   2736  CB  THR A 181     -27.129  13.474  23.313  1.00  0.76           C  
ATOM   2737  OG1 THR A 181     -28.149  12.712  23.972  1.00  0.76           O  
ATOM   2738  CG2 THR A 181     -26.832  12.887  21.937  1.00  0.76           C  
ATOM   2739  H   THR A 181     -26.906  14.567  25.692  1.00  0.76           H  
ATOM   2740  HA  THR A 181     -25.524  12.461  24.321  1.00  0.76           H  
ATOM   2741  HB  THR A 181     -27.492  14.500  23.190  1.00  0.76           H  
ATOM   2742  HG1 THR A 181     -28.704  13.335  24.510  1.00  0.76           H  
ATOM   2743 1HG2 THR A 181     -27.739  12.890  21.336  1.00  0.76           H  
ATOM   2744 2HG2 THR A 181     -26.066  13.489  21.439  1.00  0.76           H  
ATOM   2745 3HG2 THR A 181     -26.469  11.864  22.041  1.00  0.76           H  
ATOM   2746  N   ILE A 182     -24.805  15.525  23.369  1.00  0.75           N  
ATOM   2747  CA  ILE A 182     -23.834  16.277  22.602  1.00  0.75           C  
ATOM   2748  C   ILE A 182     -22.416  15.975  23.052  1.00  0.75           C  
ATOM   2749  O   ILE A 182     -21.556  15.647  22.228  1.00  0.75           O  
ATOM   2750  CB  ILE A 182     -24.090  17.773  22.784  1.00  0.75           C  
ATOM   2751  CG1 ILE A 182     -25.420  18.161  22.116  1.00  0.75           C  
ATOM   2752  CG2 ILE A 182     -22.921  18.562  22.190  1.00  0.75           C  
ATOM   2753  CD1 ILE A 182     -25.947  19.528  22.537  1.00  0.75           C  
ATOM   2754  H   ILE A 182     -25.557  16.014  23.865  1.00  0.75           H  
ATOM   2755  HA  ILE A 182     -23.937  16.008  21.551  1.00  0.75           H  
ATOM   2756  HB  ILE A 182     -24.179  18.003  23.844  1.00  0.75           H  
ATOM   2757 1HG1 ILE A 182     -25.269  18.175  21.036  1.00  0.75           H  
ATOM   2758 2HG1 ILE A 182     -26.166  17.408  22.337  1.00  0.75           H  
ATOM   2759 1HG2 ILE A 182     -23.096  19.622  22.321  1.00  0.75           H  
ATOM   2760 2HG2 ILE A 182     -21.994  18.288  22.693  1.00  0.75           H  
ATOM   2761 3HG2 ILE A 182     -22.833  18.341  21.126  1.00  0.75           H  
ATOM   2762 1HD1 ILE A 182     -26.877  19.745  22.013  1.00  0.75           H  
ATOM   2763 2HD1 ILE A 182     -26.136  19.539  23.591  1.00  0.75           H  
ATOM   2764 3HD1 ILE A 182     -25.229  20.275  22.308  1.00  0.75           H  
ATOM   2765  N   LEU A 183     -22.167  16.042  24.352  1.00  0.74           N  
ATOM   2766  CA  LEU A 183     -20.826  15.785  24.831  1.00  0.74           C  
ATOM   2767  C   LEU A 183     -20.412  14.330  24.617  1.00  0.74           C  
ATOM   2768  O   LEU A 183     -19.272  14.063  24.225  1.00  0.74           O  
ATOM   2769  CB  LEU A 183     -20.766  16.179  26.295  1.00  0.74           C  
ATOM   2770  CG  LEU A 183     -20.907  17.698  26.526  1.00  0.74           C  
ATOM   2771  CD1 LEU A 183     -21.091  17.962  27.997  1.00  0.74           C  
ATOM   2772  CD2 LEU A 183     -19.658  18.436  25.975  1.00  0.74           C  
ATOM   2773  H   LEU A 183     -22.903  16.301  25.016  1.00  0.74           H  
ATOM   2774  HA  LEU A 183     -20.140  16.422  24.276  1.00  0.74           H  
ATOM   2775 1HB  LEU A 183     -21.589  15.680  26.822  1.00  0.74           H  
ATOM   2776 2HB  LEU A 183     -19.822  15.846  26.720  1.00  0.74           H  
ATOM   2777  HG  LEU A 183     -21.796  18.056  26.008  1.00  0.74           H  
ATOM   2778 1HD1 LEU A 183     -21.221  19.026  28.154  1.00  0.74           H  
ATOM   2779 2HD1 LEU A 183     -21.984  17.436  28.346  1.00  0.74           H  
ATOM   2780 3HD1 LEU A 183     -20.221  17.609  28.548  1.00  0.74           H  
ATOM   2781 1HD2 LEU A 183     -19.771  19.512  26.136  1.00  0.74           H  
ATOM   2782 2HD2 LEU A 183     -18.765  18.087  26.495  1.00  0.74           H  
ATOM   2783 3HD2 LEU A 183     -19.557  18.240  24.907  1.00  0.74           H  
ATOM   2784  N   ALA A 184     -21.334  13.381  24.835  1.00  0.74           N  
ATOM   2785  CA  ALA A 184     -21.012  11.970  24.649  1.00  0.74           C  
ATOM   2786  C   ALA A 184     -20.627  11.683  23.207  1.00  0.74           C  
ATOM   2787  O   ALA A 184     -19.649  10.973  22.934  1.00  0.74           O  
ATOM   2788  CB  ALA A 184     -22.204  11.113  25.030  1.00  0.74           C  
ATOM   2789  H   ALA A 184     -22.269  13.627  25.158  1.00  0.74           H  
ATOM   2790  HA  ALA A 184     -20.162  11.726  25.287  1.00  0.74           H  
ATOM   2791 1HB  ALA A 184     -21.955  10.063  24.904  1.00  0.74           H  
ATOM   2792 2HB  ALA A 184     -22.474  11.307  26.067  1.00  0.74           H  
ATOM   2793 3HB  ALA A 184     -23.046  11.369  24.382  1.00  0.74           H  
ATOM   2794  N   ASP A 185     -21.366  12.277  22.273  1.00  0.72           N  
ATOM   2795  CA  ASP A 185     -21.063  12.084  20.876  1.00  0.72           C  
ATOM   2796  C   ASP A 185     -19.745  12.732  20.523  1.00  0.72           C  
ATOM   2797  O   ASP A 185     -18.984  12.188  19.722  1.00  0.72           O  
ATOM   2798  CB  ASP A 185     -22.140  12.644  19.976  1.00  0.72           C  
ATOM   2799  CG  ASP A 185     -23.435  11.854  19.931  1.00  0.72           C  
ATOM   2800  OD1 ASP A 185     -23.480  10.747  20.413  1.00  0.72           O  
ATOM   2801  OD2 ASP A 185     -24.370  12.357  19.333  1.00  0.72           O  
ATOM   2802  H   ASP A 185     -22.166  12.851  22.538  1.00  0.72           H  
ATOM   2803  HA  ASP A 185     -20.981  11.016  20.687  1.00  0.72           H  
ATOM   2804 1HB  ASP A 185     -22.361  13.671  20.281  1.00  0.72           H  
ATOM   2805 2HB  ASP A 185     -21.737  12.656  18.986  1.00  0.72           H  
ATOM   2806  N   CYS A 186     -19.444  13.883  21.133  1.00  0.71           N  
ATOM   2807  CA  CYS A 186     -18.184  14.529  20.835  1.00  0.71           C  
ATOM   2808  C   CYS A 186     -17.050  13.605  21.252  1.00  0.71           C  
ATOM   2809  O   CYS A 186     -16.119  13.385  20.482  1.00  0.71           O  
ATOM   2810  CB  CYS A 186     -18.065  15.862  21.577  1.00  0.71           C  
ATOM   2811  SG  CYS A 186     -19.181  17.170  20.983  1.00  0.71           S  
ATOM   2812  H   CYS A 186     -20.105  14.323  21.775  1.00  0.71           H  
ATOM   2813  HA  CYS A 186     -18.117  14.709  19.765  1.00  0.71           H  
ATOM   2814 1HB  CYS A 186     -18.274  15.705  22.627  1.00  0.71           H  
ATOM   2815 2HB  CYS A 186     -17.049  16.208  21.508  1.00  0.71           H  
ATOM   2816  HG  CYS A 186     -20.316  16.559  21.399  1.00  0.71           H  
ATOM   2817  N   GLU A 187     -17.151  12.971  22.426  1.00  0.70           N  
ATOM   2818  CA  GLU A 187     -16.078  12.062  22.834  1.00  0.70           C  
ATOM   2819  C   GLU A 187     -15.937  10.883  21.862  1.00  0.70           C  
ATOM   2820  O   GLU A 187     -14.819  10.457  21.545  1.00  0.70           O  
ATOM   2821  CB  GLU A 187     -16.260  11.573  24.281  1.00  0.70           C  
ATOM   2822  CG  GLU A 187     -15.976  12.654  25.356  1.00  0.70           C  
ATOM   2823  CD  GLU A 187     -16.079  12.166  26.811  1.00  0.70           C  
ATOM   2824  OE1 GLU A 187     -16.527  11.063  27.016  1.00  0.70           O  
ATOM   2825  OE2 GLU A 187     -15.673  12.894  27.715  1.00  0.70           O  
ATOM   2826  H   GLU A 187     -17.948  13.158  23.041  1.00  0.70           H  
ATOM   2827  HA  GLU A 187     -15.144  12.609  22.811  1.00  0.70           H  
ATOM   2828 1HB  GLU A 187     -17.290  11.234  24.416  1.00  0.70           H  
ATOM   2829 2HB  GLU A 187     -15.606  10.725  24.468  1.00  0.70           H  
ATOM   2830 1HG  GLU A 187     -14.977  13.008  25.190  1.00  0.70           H  
ATOM   2831 2HG  GLU A 187     -16.663  13.487  25.203  1.00  0.70           H  
ATOM   2832  N   ARG A 188     -17.064  10.374  21.354  1.00  0.68           N  
ATOM   2833  CA  ARG A 188     -17.034   9.271  20.393  1.00  0.68           C  
ATOM   2834  C   ARG A 188     -16.283   9.670  19.119  1.00  0.68           C  
ATOM   2835  O   ARG A 188     -15.357   8.974  18.676  1.00  0.68           O  
ATOM   2836  CB  ARG A 188     -18.454   8.844  20.026  1.00  0.68           C  
ATOM   2837  CG  ARG A 188     -18.561   7.659  19.056  1.00  0.68           C  
ATOM   2838  CD  ARG A 188     -19.990   7.359  18.670  1.00  0.68           C  
ATOM   2839  NE  ARG A 188     -20.592   8.390  17.811  1.00  0.68           N  
ATOM   2840  CZ  ARG A 188     -20.393   8.496  16.464  1.00  0.68           C  
ATOM   2841  NH1 ARG A 188     -19.623   7.633  15.827  1.00  0.68           N  
ATOM   2842  NH2 ARG A 188     -20.987   9.459  15.787  1.00  0.68           N  
ATOM   2843  H   ARG A 188     -17.963  10.744  21.672  1.00  0.68           H  
ATOM   2844  HA  ARG A 188     -16.521   8.428  20.853  1.00  0.68           H  
ATOM   2845 1HB  ARG A 188     -19.004   8.596  20.934  1.00  0.68           H  
ATOM   2846 2HB  ARG A 188     -18.970   9.676  19.560  1.00  0.68           H  
ATOM   2847 1HG  ARG A 188     -18.016   7.905  18.151  1.00  0.68           H  
ATOM   2848 2HG  ARG A 188     -18.128   6.767  19.511  1.00  0.68           H  
ATOM   2849 1HD  ARG A 188     -20.026   6.410  18.134  1.00  0.68           H  
ATOM   2850 2HD  ARG A 188     -20.593   7.284  19.575  1.00  0.68           H  
ATOM   2851  HE  ARG A 188     -21.200   9.077  18.254  1.00  0.68           H  
ATOM   2852 1HH1 ARG A 188     -19.174   6.890  16.332  1.00  0.68           H  
ATOM   2853 2HH1 ARG A 188     -19.488   7.704  14.796  1.00  0.68           H  
ATOM   2854 1HH2 ARG A 188     -21.594  10.108  16.265  1.00  0.68           H  
ATOM   2855 2HH2 ARG A 188     -20.838   9.537  14.783  1.00  0.68           H  
ATOM   2856  N   VAL A 189     -16.675  10.808  18.547  1.00  0.67           N  
ATOM   2857  CA  VAL A 189     -16.100  11.308  17.304  1.00  0.67           C  
ATOM   2858  C   VAL A 189     -14.633  11.632  17.451  1.00  0.67           C  
ATOM   2859  O   VAL A 189     -13.833  11.317  16.571  1.00  0.67           O  
ATOM   2860  CB  VAL A 189     -16.880  12.528  16.820  1.00  0.67           C  
ATOM   2861  CG1 VAL A 189     -16.173  13.198  15.623  1.00  0.67           C  
ATOM   2862  CG2 VAL A 189     -18.278  12.035  16.432  1.00  0.67           C  
ATOM   2863  H   VAL A 189     -17.424  11.341  18.992  1.00  0.67           H  
ATOM   2864  HA  VAL A 189     -16.204  10.529  16.550  1.00  0.67           H  
ATOM   2865  HB  VAL A 189     -16.952  13.262  17.629  1.00  0.67           H  
ATOM   2866 1HG1 VAL A 189     -16.748  14.061  15.291  1.00  0.67           H  
ATOM   2867 2HG1 VAL A 189     -15.187  13.523  15.931  1.00  0.67           H  
ATOM   2868 3HG1 VAL A 189     -16.082  12.488  14.803  1.00  0.67           H  
ATOM   2869 1HG2 VAL A 189     -18.877  12.850  16.101  1.00  0.67           H  
ATOM   2870 2HG2 VAL A 189     -18.193  11.299  15.632  1.00  0.67           H  
ATOM   2871 3HG2 VAL A 189     -18.750  11.573  17.298  1.00  0.67           H  
ATOM   2872  N   ILE A 190     -14.264  12.247  18.558  1.00  0.66           N  
ATOM   2873  CA  ILE A 190     -12.873  12.554  18.801  1.00  0.66           C  
ATOM   2874  C   ILE A 190     -12.040  11.280  18.851  1.00  0.66           C  
ATOM   2875  O   ILE A 190     -11.022  11.152  18.162  1.00  0.66           O  
ATOM   2876  CB  ILE A 190     -12.735  13.242  20.151  1.00  0.66           C  
ATOM   2877  CG1 ILE A 190     -13.353  14.615  20.155  1.00  0.66           C  
ATOM   2878  CG2 ILE A 190     -11.287  13.331  20.514  1.00  0.66           C  
ATOM   2879  CD1 ILE A 190     -13.533  15.103  21.560  1.00  0.66           C  
ATOM   2880  H   ILE A 190     -14.962  12.507  19.256  1.00  0.66           H  
ATOM   2881  HA  ILE A 190     -12.507  13.199  18.003  1.00  0.66           H  
ATOM   2882  HB  ILE A 190     -13.259  12.651  20.904  1.00  0.66           H  
ATOM   2883 1HG1 ILE A 190     -12.687  15.289  19.634  1.00  0.66           H  
ATOM   2884 2HG1 ILE A 190     -14.296  14.617  19.634  1.00  0.66           H  
ATOM   2885 1HG2 ILE A 190     -11.220  13.788  21.479  1.00  0.66           H  
ATOM   2886 2HG2 ILE A 190     -10.848  12.340  20.550  1.00  0.66           H  
ATOM   2887 3HG2 ILE A 190     -10.760  13.932  19.779  1.00  0.66           H  
ATOM   2888 1HD1 ILE A 190     -13.933  16.086  21.581  1.00  0.66           H  
ATOM   2889 2HD1 ILE A 190     -14.200  14.446  22.072  1.00  0.66           H  
ATOM   2890 3HD1 ILE A 190     -12.603  15.091  22.057  1.00  0.66           H  
ATOM   2891  N   GLY A 191     -12.505  10.294  19.626  1.00  0.67           N  
ATOM   2892  CA  GLY A 191     -11.791   9.033  19.754  1.00  0.67           C  
ATOM   2893  C   GLY A 191     -11.604   8.314  18.418  1.00  0.67           C  
ATOM   2894  O   GLY A 191     -10.579   7.667  18.196  1.00  0.67           O  
ATOM   2895  H   GLY A 191     -13.362  10.424  20.169  1.00  0.67           H  
ATOM   2896 1HA  GLY A 191     -10.820   9.216  20.212  1.00  0.67           H  
ATOM   2897 2HA  GLY A 191     -12.346   8.388  20.435  1.00  0.67           H  
ATOM   2898  N   ARG A 192     -12.591   8.433  17.529  1.00  0.68           N  
ATOM   2899  CA  ARG A 192     -12.540   7.788  16.224  1.00  0.68           C  
ATOM   2900  C   ARG A 192     -11.821   8.566  15.115  1.00  0.68           C  
ATOM   2901  O   ARG A 192     -11.167   7.954  14.267  1.00  0.68           O  
ATOM   2902  CB  ARG A 192     -13.955   7.504  15.761  1.00  0.68           C  
ATOM   2903  CG  ARG A 192     -14.663   6.419  16.536  1.00  0.68           C  
ATOM   2904  CD  ARG A 192     -16.097   6.325  16.178  1.00  0.68           C  
ATOM   2905  NE  ARG A 192     -16.319   5.983  14.781  1.00  0.68           N  
ATOM   2906  CZ  ARG A 192     -16.274   4.751  14.261  1.00  0.68           C  
ATOM   2907  NH1 ARG A 192     -15.987   3.700  15.005  1.00  0.68           N  
ATOM   2908  NH2 ARG A 192     -16.528   4.626  12.984  1.00  0.68           N  
ATOM   2909  H   ARG A 192     -13.430   8.950  17.795  1.00  0.68           H  
ATOM   2910  HA  ARG A 192     -12.026   6.836  16.351  1.00  0.68           H  
ATOM   2911 1HB  ARG A 192     -14.549   8.417  15.856  1.00  0.68           H  
ATOM   2912 2HB  ARG A 192     -13.950   7.227  14.706  1.00  0.68           H  
ATOM   2913 1HG  ARG A 192     -14.191   5.460  16.333  1.00  0.68           H  
ATOM   2914 2HG  ARG A 192     -14.594   6.642  17.603  1.00  0.68           H  
ATOM   2915 1HD  ARG A 192     -16.584   5.574  16.796  1.00  0.68           H  
ATOM   2916 2HD  ARG A 192     -16.557   7.296  16.357  1.00  0.68           H  
ATOM   2917  HE  ARG A 192     -16.576   6.737  14.119  1.00  0.68           H  
ATOM   2918 1HH1 ARG A 192     -15.792   3.816  15.988  1.00  0.68           H  
ATOM   2919 2HH1 ARG A 192     -15.960   2.782  14.588  1.00  0.68           H  
ATOM   2920 1HH2 ARG A 192     -16.755   5.485  12.463  1.00  0.68           H  
ATOM   2921 2HH2 ARG A 192     -16.514   3.727  12.537  1.00  0.68           H  
ATOM   2922  N   HIS A 193     -11.949   9.898  15.099  1.00  0.73           N  
ATOM   2923  CA  HIS A 193     -11.421  10.684  13.988  1.00  0.73           C  
ATOM   2924  C   HIS A 193     -10.390  11.768  14.292  1.00  0.73           C  
ATOM   2925  O   HIS A 193      -9.908  12.419  13.365  1.00  0.73           O  
ATOM   2926  CB  HIS A 193     -12.599  11.319  13.244  1.00  0.73           C  
ATOM   2927  CG  HIS A 193     -13.473  10.291  12.670  1.00  0.73           C  
ATOM   2928  ND1 HIS A 193     -13.051   9.449  11.662  1.00  0.73           N  
ATOM   2929  CD2 HIS A 193     -14.736   9.921  12.963  1.00  0.73           C  
ATOM   2930  CE1 HIS A 193     -14.018   8.608  11.367  1.00  0.73           C  
ATOM   2931  NE2 HIS A 193     -15.043   8.873  12.137  1.00  0.73           N  
ATOM   2932  H   HIS A 193     -12.478  10.367  15.827  1.00  0.73           H  
ATOM   2933  HA  HIS A 193     -10.939  10.000  13.294  1.00  0.73           H  
ATOM   2934 1HB  HIS A 193     -13.185  11.926  13.937  1.00  0.73           H  
ATOM   2935 2HB  HIS A 193     -12.240  11.967  12.454  1.00  0.73           H  
ATOM   2936  HD2 HIS A 193     -15.386  10.359  13.721  1.00  0.73           H  
ATOM   2937  HE1 HIS A 193     -13.977   7.824  10.614  1.00  0.73           H  
ATOM   2938  HE2 HIS A 193     -15.932   8.367  12.127  1.00  0.73           H  
ATOM   2939  N   HIS A 194     -10.010  11.993  15.543  1.00  0.80           N  
ATOM   2940  CA  HIS A 194      -9.050  13.068  15.757  1.00  0.80           C  
ATOM   2941  C   HIS A 194      -7.608  12.624  15.658  1.00  0.80           C  
ATOM   2942  O   HIS A 194      -7.091  11.948  16.548  1.00  0.80           O  
ATOM   2943  CB  HIS A 194      -9.272  13.722  17.110  1.00  0.80           C  
ATOM   2944  CG  HIS A 194      -8.421  14.948  17.393  1.00  0.80           C  
ATOM   2945  ND1 HIS A 194      -8.439  16.066  16.585  1.00  0.80           N  
ATOM   2946  CD2 HIS A 194      -7.607  15.260  18.440  1.00  0.80           C  
ATOM   2947  CE1 HIS A 194      -7.661  16.998  17.105  1.00  0.80           C  
ATOM   2948  NE2 HIS A 194      -7.153  16.543  18.226  1.00  0.80           N  
ATOM   2949  H   HIS A 194     -10.388  11.484  16.342  1.00  0.80           H  
ATOM   2950  HA  HIS A 194      -9.199  13.832  14.999  1.00  0.80           H  
ATOM   2951 1HB  HIS A 194     -10.309  13.978  17.218  1.00  0.80           H  
ATOM   2952 2HB  HIS A 194      -9.058  12.989  17.888  1.00  0.80           H  
ATOM   2953  HD2 HIS A 194      -7.376  14.631  19.300  1.00  0.80           H  
ATOM   2954  HE1 HIS A 194      -7.487  17.990  16.689  1.00  0.80           H  
ATOM   2955  HE2 HIS A 194      -6.539  17.094  18.842  1.00  0.80           H  
ATOM   2956  N   ASP A 195      -6.943  13.022  14.580  1.00  0.90           N  
ATOM   2957  CA  ASP A 195      -5.551  12.687  14.393  1.00  0.90           C  
ATOM   2958  C   ASP A 195      -4.740  13.984  14.517  1.00  0.90           C  
ATOM   2959  O   ASP A 195      -4.777  14.809  13.614  1.00  0.90           O  
ATOM   2960  CB  ASP A 195      -5.313  12.012  13.045  1.00  0.90           C  
ATOM   2961  CG  ASP A 195      -3.838  11.613  12.816  1.00  0.90           C  
ATOM   2962  OD1 ASP A 195      -2.998  11.947  13.641  1.00  0.90           O  
ATOM   2963  OD2 ASP A 195      -3.566  10.999  11.804  1.00  0.90           O  
ATOM   2964  H   ASP A 195      -7.406  13.551  13.835  1.00  0.90           H  
ATOM   2965  HA  ASP A 195      -5.273  11.968  15.149  1.00  0.90           H  
ATOM   2966 1HB  ASP A 195      -5.925  11.110  12.990  1.00  0.90           H  
ATOM   2967 2HB  ASP A 195      -5.644  12.661  12.254  1.00  0.90           H  
ATOM   2968  N   PRO A 196      -4.027  14.221  15.627  1.00  1.00           N  
ATOM   2969  CA  PRO A 196      -3.290  15.434  15.909  1.00  1.00           C  
ATOM   2970  C   PRO A 196      -1.968  15.510  15.134  1.00  1.00           C  
ATOM   2971  O   PRO A 196      -1.234  16.493  15.255  1.00  1.00           O  
ATOM   2972  CB  PRO A 196      -3.057  15.328  17.418  1.00  1.00           C  
ATOM   2973  CG  PRO A 196      -2.956  13.843  17.673  1.00  1.00           C  
ATOM   2974  CD  PRO A 196      -3.933  13.207  16.697  1.00  1.00           C  
ATOM   2975  HA  PRO A 196      -3.925  16.299  15.668  1.00  1.00           H  
ATOM   2976 1HB  PRO A 196      -2.146  15.875  17.697  1.00  1.00           H  
ATOM   2977 2HB  PRO A 196      -3.897  15.797  17.959  1.00  1.00           H  
ATOM   2978 1HG  PRO A 196      -1.921  13.506  17.504  1.00  1.00           H  
ATOM   2979 2HG  PRO A 196      -3.199  13.618  18.722  1.00  1.00           H  
ATOM   2980 1HD  PRO A 196      -3.484  12.275  16.311  1.00  1.00           H  
ATOM   2981 2HD  PRO A 196      -4.910  13.049  17.179  1.00  1.00           H  
ATOM   2982  N   ALA A 197      -1.618  14.453  14.391  1.00  1.08           N  
ATOM   2983  CA  ALA A 197      -0.336  14.432  13.709  1.00  1.08           C  
ATOM   2984  C   ALA A 197      -0.228  15.580  12.693  1.00  1.08           C  
ATOM   2985  O   ALA A 197      -1.216  15.917  12.043  1.00  1.08           O  
ATOM   2986  CB  ALA A 197      -0.154  13.109  12.984  1.00  1.08           C  
ATOM   2987  H   ALA A 197      -2.234  13.636  14.272  1.00  1.08           H  
ATOM   2988  HA  ALA A 197       0.425  14.518  14.469  1.00  1.08           H  
ATOM   2989 1HB  ALA A 197       0.816  13.073  12.499  1.00  1.08           H  
ATOM   2990 2HB  ALA A 197      -0.232  12.293  13.702  1.00  1.08           H  
ATOM   2991 3HB  ALA A 197      -0.940  12.996  12.233  1.00  1.08           H  
ATOM   2992  N   PRO A 198       0.971  16.160  12.479  1.00  1.12           N  
ATOM   2993  CA  PRO A 198       1.270  17.188  11.484  1.00  1.12           C  
ATOM   2994  C   PRO A 198       0.786  16.853  10.074  1.00  1.12           C  
ATOM   2995  O   PRO A 198       0.445  17.749   9.291  1.00  1.12           O  
ATOM   2996  CB  PRO A 198       2.801  17.208  11.515  1.00  1.12           C  
ATOM   2997  CG  PRO A 198       3.154  16.837  12.928  1.00  1.12           C  
ATOM   2998  CD  PRO A 198       2.139  15.800  13.326  1.00  1.12           C  
ATOM   2999  HA  PRO A 198       0.857  18.149  11.819  1.00  1.12           H  
ATOM   3000 1HB  PRO A 198       3.203  16.506  10.775  1.00  1.12           H  
ATOM   3001 2HB  PRO A 198       3.166  18.205  11.234  1.00  1.12           H  
ATOM   3002 1HG  PRO A 198       4.189  16.466  12.971  1.00  1.12           H  
ATOM   3003 2HG  PRO A 198       3.113  17.734  13.565  1.00  1.12           H  
ATOM   3004 1HD  PRO A 198       2.500  14.782  13.116  1.00  1.12           H  
ATOM   3005 2HD  PRO A 198       1.929  15.973  14.392  1.00  1.12           H  
ATOM   3006  N   GLY A 199       0.774  15.557   9.748  1.00  1.10           N  
ATOM   3007  CA  GLY A 199       0.352  15.088   8.437  1.00  1.10           C  
ATOM   3008  C   GLY A 199      -1.076  14.567   8.383  1.00  1.10           C  
ATOM   3009  O   GLY A 199      -1.498  14.031   7.358  1.00  1.10           O  
ATOM   3010  H   GLY A 199       1.063  14.871  10.428  1.00  1.10           H  
ATOM   3011 1HA  GLY A 199       0.432  15.910   7.738  1.00  1.10           H  
ATOM   3012 2HA  GLY A 199       1.037  14.315   8.092  1.00  1.10           H  
ATOM   3013  N   ALA A 200      -1.843  14.753   9.451  1.00  1.02           N  
ATOM   3014  CA  ALA A 200      -3.205  14.231   9.534  1.00  1.02           C  
ATOM   3015  C   ALA A 200      -4.133  14.709   8.417  1.00  1.02           C  
ATOM   3016  O   ALA A 200      -4.175  15.902   8.062  1.00  1.02           O  
ATOM   3017  CB  ALA A 200      -3.808  14.656  10.848  1.00  1.02           C  
ATOM   3018  H   ALA A 200      -1.475  15.233  10.272  1.00  1.02           H  
ATOM   3019  HA  ALA A 200      -3.154  13.142   9.494  1.00  1.02           H  
ATOM   3020 1HB  ALA A 200      -4.804  14.252  10.940  1.00  1.02           H  
ATOM   3021 2HB  ALA A 200      -3.188  14.283  11.664  1.00  1.02           H  
ATOM   3022 3HB  ALA A 200      -3.857  15.734  10.910  1.00  1.02           H  
ATOM   3023  N   MET A 201      -4.948  13.774   7.906  1.00  0.92           N  
ATOM   3024  CA  MET A 201      -5.945  14.114   6.896  1.00  0.92           C  
ATOM   3025  C   MET A 201      -7.295  14.419   7.555  1.00  0.92           C  
ATOM   3026  O   MET A 201      -8.246  14.863   6.905  1.00  0.92           O  
ATOM   3027  CB  MET A 201      -6.094  12.982   5.892  1.00  0.92           C  
ATOM   3028  CG  MET A 201      -4.820  12.641   5.103  1.00  0.92           C  
ATOM   3029  SD  MET A 201      -4.200  14.017   4.146  1.00  0.92           S  
ATOM   3030  CE  MET A 201      -5.481  14.167   2.953  1.00  0.92           C  
ATOM   3031  H   MET A 201      -4.859  12.814   8.212  1.00  0.92           H  
ATOM   3032  HA  MET A 201      -5.621  15.005   6.374  1.00  0.92           H  
ATOM   3033 1HB  MET A 201      -6.427  12.082   6.406  1.00  0.92           H  
ATOM   3034 2HB  MET A 201      -6.871  13.249   5.166  1.00  0.92           H  
ATOM   3035 1HG  MET A 201      -4.037  12.328   5.796  1.00  0.92           H  
ATOM   3036 2HG  MET A 201      -5.025  11.814   4.423  1.00  0.92           H  
ATOM   3037 1HE  MET A 201      -5.261  14.983   2.295  1.00  0.92           H  
ATOM   3038 2HE  MET A 201      -5.559  13.248   2.376  1.00  0.92           H  
ATOM   3039 3HE  MET A 201      -6.422  14.356   3.456  1.00  0.92           H  
ATOM   3040  N   THR A 202      -7.399  14.114   8.842  1.00  0.82           N  
ATOM   3041  CA  THR A 202      -8.638  14.375   9.552  1.00  0.82           C  
ATOM   3042  C   THR A 202      -8.355  14.819  10.978  1.00  0.82           C  
ATOM   3043  O   THR A 202      -7.550  14.205  11.684  1.00  0.82           O  
ATOM   3044  CB  THR A 202      -9.563  13.142   9.549  1.00  0.82           C  
ATOM   3045  OG1 THR A 202      -9.786  12.715   8.191  1.00  0.82           O  
ATOM   3046  CG2 THR A 202     -10.940  13.487  10.187  1.00  0.82           C  
ATOM   3047  H   THR A 202      -6.604  13.740   9.335  1.00  0.82           H  
ATOM   3048  HA  THR A 202      -9.159  15.186   9.053  1.00  0.82           H  
ATOM   3049  HB  THR A 202      -9.102  12.331  10.113  1.00  0.82           H  
ATOM   3050  HG1 THR A 202      -9.899  13.495   7.623  1.00  0.82           H  
ATOM   3051 1HG2 THR A 202     -11.581  12.607  10.163  1.00  0.82           H  
ATOM   3052 2HG2 THR A 202     -10.806  13.801  11.222  1.00  0.82           H  
ATOM   3053 3HG2 THR A 202     -11.408  14.294   9.622  1.00  0.82           H  
ATOM   3054  N   GLN A 203      -9.053  15.851  11.416  1.00  0.75           N  
ATOM   3055  CA  GLN A 203      -8.911  16.302  12.800  1.00  0.75           C  
ATOM   3056  C   GLN A 203     -10.278  16.752  13.279  1.00  0.75           C  
ATOM   3057  O   GLN A 203     -11.158  17.020  12.460  1.00  0.75           O  
ATOM   3058  CB  GLN A 203      -7.863  17.419  12.943  1.00  0.75           C  
ATOM   3059  CG  GLN A 203      -8.243  18.640  12.272  1.00  0.75           C  
ATOM   3060  CD  GLN A 203      -7.240  19.789  12.378  1.00  0.75           C  
ATOM   3061  OE1 GLN A 203      -6.123  19.715  11.858  1.00  0.75           O  
ATOM   3062  NE2 GLN A 203      -7.661  20.874  13.044  1.00  0.75           N  
ATOM   3063  H   GLN A 203      -9.685  16.320  10.763  1.00  0.75           H  
ATOM   3064  HA  GLN A 203      -8.599  15.465  13.420  1.00  0.75           H  
ATOM   3065 1HB  GLN A 203      -7.715  17.643  13.998  1.00  0.75           H  
ATOM   3066 2HB  GLN A 203      -6.905  17.074  12.544  1.00  0.75           H  
ATOM   3067 1HG  GLN A 203      -8.419  18.411  11.220  1.00  0.75           H  
ATOM   3068 2HG  GLN A 203      -9.138  18.942  12.744  1.00  0.75           H  
ATOM   3069 1HE2 GLN A 203      -7.060  21.703  13.152  1.00  0.75           H  
ATOM   3070 2HE2 GLN A 203      -8.577  20.888  13.441  1.00  0.75           H  
ATOM   3071  N   VAL A 204     -10.463  16.803  14.588  1.00  0.70           N  
ATOM   3072  CA  VAL A 204     -11.746  17.159  15.175  1.00  0.70           C  
ATOM   3073  C   VAL A 204     -11.724  18.427  16.015  1.00  0.70           C  
ATOM   3074  O   VAL A 204     -10.768  18.724  16.748  1.00  0.70           O  
ATOM   3075  CB  VAL A 204     -12.293  15.973  16.001  1.00  0.70           C  
ATOM   3076  CG1 VAL A 204     -13.608  16.317  16.718  1.00  0.70           C  
ATOM   3077  CG2 VAL A 204     -12.503  14.767  15.059  1.00  0.70           C  
ATOM   3078  H   VAL A 204      -9.698  16.564  15.216  1.00  0.70           H  
ATOM   3079  HA  VAL A 204     -12.449  17.325  14.360  1.00  0.70           H  
ATOM   3080  HB  VAL A 204     -11.575  15.727  16.765  1.00  0.70           H  
ATOM   3081 1HG1 VAL A 204     -13.944  15.452  17.283  1.00  0.70           H  
ATOM   3082 2HG1 VAL A 204     -13.457  17.150  17.401  1.00  0.70           H  
ATOM   3083 3HG1 VAL A 204     -14.368  16.585  15.978  1.00  0.70           H  
ATOM   3084 1HG2 VAL A 204     -12.857  13.914  15.631  1.00  0.70           H  
ATOM   3085 2HG2 VAL A 204     -13.238  15.028  14.297  1.00  0.70           H  
ATOM   3086 3HG2 VAL A 204     -11.568  14.508  14.579  1.00  0.70           H  
ATOM   3087  N   ALA A 205     -12.772  19.204  15.843  1.00  0.68           N  
ATOM   3088  CA  ALA A 205     -12.975  20.383  16.648  1.00  0.68           C  
ATOM   3089  C   ALA A 205     -14.370  20.281  17.236  1.00  0.68           C  
ATOM   3090  O   ALA A 205     -15.247  19.614  16.676  1.00  0.68           O  
ATOM   3091  CB  ALA A 205     -12.796  21.653  15.861  1.00  0.68           C  
ATOM   3092  H   ALA A 205     -13.489  18.915  15.174  1.00  0.68           H  
ATOM   3093  HA  ALA A 205     -12.259  20.367  17.464  1.00  0.68           H  
ATOM   3094 1HB  ALA A 205     -12.957  22.509  16.517  1.00  0.68           H  
ATOM   3095 2HB  ALA A 205     -11.802  21.691  15.444  1.00  0.68           H  
ATOM   3096 3HB  ALA A 205     -13.488  21.680  15.098  1.00  0.68           H  
ATOM   3097  N   LEU A 206     -14.578  20.906  18.366  1.00  0.68           N  
ATOM   3098  CA  LEU A 206     -15.886  20.863  18.986  1.00  0.68           C  
ATOM   3099  C   LEU A 206     -16.582  22.178  18.704  1.00  0.68           C  
ATOM   3100  O   LEU A 206     -15.913  23.212  18.716  1.00  0.68           O  
ATOM   3101  CB  LEU A 206     -15.658  20.598  20.452  1.00  0.68           C  
ATOM   3102  CG  LEU A 206     -14.804  19.379  20.674  1.00  0.68           C  
ATOM   3103  CD1 LEU A 206     -14.577  19.178  22.136  1.00  0.68           C  
ATOM   3104  CD2 LEU A 206     -15.488  18.206  20.018  1.00  0.68           C  
ATOM   3105  H   LEU A 206     -13.806  21.417  18.795  1.00  0.68           H  
ATOM   3106  HA  LEU A 206     -16.476  20.053  18.555  1.00  0.68           H  
ATOM   3107 1HB  LEU A 206     -15.180  21.457  20.909  1.00  0.68           H  
ATOM   3108 2HB  LEU A 206     -16.620  20.418  20.910  1.00  0.68           H  
ATOM   3109  HG  LEU A 206     -13.824  19.531  20.214  1.00  0.68           H  
ATOM   3110 1HD1 LEU A 206     -13.946  18.318  22.275  1.00  0.68           H  
ATOM   3111 2HD1 LEU A 206     -14.096  20.045  22.553  1.00  0.68           H  
ATOM   3112 3HD1 LEU A 206     -15.525  19.031  22.630  1.00  0.68           H  
ATOM   3113 1HD2 LEU A 206     -14.908  17.321  20.132  1.00  0.68           H  
ATOM   3114 2HD2 LEU A 206     -16.446  18.081  20.475  1.00  0.68           H  
ATOM   3115 3HD2 LEU A 206     -15.626  18.395  18.962  1.00  0.68           H  
ATOM   3116  N   ALA A 207     -17.897  22.181  18.423  1.00  0.69           N  
ATOM   3117  CA  ALA A 207     -18.476  23.486  18.086  1.00  0.69           C  
ATOM   3118  C   ALA A 207     -19.908  23.839  18.526  1.00  0.69           C  
ATOM   3119  O   ALA A 207     -20.825  23.873  17.706  1.00  0.69           O  
ATOM   3120  CB  ALA A 207     -18.403  23.649  16.591  1.00  0.69           C  
ATOM   3121  H   ALA A 207     -18.444  21.316  18.389  1.00  0.69           H  
ATOM   3122  HA  ALA A 207     -17.841  24.226  18.549  1.00  0.69           H  
ATOM   3123 1HB  ALA A 207     -18.725  24.649  16.324  1.00  0.69           H  
ATOM   3124 2HB  ALA A 207     -17.372  23.514  16.273  1.00  0.69           H  
ATOM   3125 3HB  ALA A 207     -19.027  22.923  16.094  1.00  0.69           H  
ATOM   3126  N   PRO A 208     -20.161  24.085  19.787  1.00  0.71           N  
ATOM   3127  CA  PRO A 208     -21.392  24.671  20.230  1.00  0.71           C  
ATOM   3128  C   PRO A 208     -21.588  25.936  19.420  1.00  0.71           C  
ATOM   3129  O   PRO A 208     -20.631  26.687  19.187  1.00  0.71           O  
ATOM   3130  CB  PRO A 208     -21.101  24.952  21.695  1.00  0.71           C  
ATOM   3131  CG  PRO A 208     -20.116  23.876  22.064  1.00  0.71           C  
ATOM   3132  CD  PRO A 208     -19.269  23.669  20.821  1.00  0.71           C  
ATOM   3133  HA  PRO A 208     -22.230  23.964  20.092  1.00  0.71           H  
ATOM   3134 1HB  PRO A 208     -20.702  25.973  21.813  1.00  0.71           H  
ATOM   3135 2HB  PRO A 208     -22.024  24.900  22.290  1.00  0.71           H  
ATOM   3136 1HG  PRO A 208     -19.532  24.185  22.935  1.00  0.71           H  
ATOM   3137 2HG  PRO A 208     -20.656  22.960  22.362  1.00  0.71           H  
ATOM   3138 1HD  PRO A 208     -18.388  24.253  20.820  1.00  0.71           H  
ATOM   3139 2HD  PRO A 208     -19.061  22.601  20.728  1.00  0.71           H  
ATOM   3140  N   CYS A 209     -22.817  26.177  19.025  1.00  0.74           N  
ATOM   3141  CA  CYS A 209     -23.216  27.318  18.226  1.00  0.74           C  
ATOM   3142  C   CYS A 209     -23.177  28.608  19.008  1.00  0.74           C  
ATOM   3143  O   CYS A 209     -22.797  28.639  20.181  1.00  0.74           O  
ATOM   3144  CB  CYS A 209     -24.632  27.137  17.720  1.00  0.74           C  
ATOM   3145  SG  CYS A 209     -24.870  25.851  16.636  1.00  0.74           S  
ATOM   3146  H   CYS A 209     -23.536  25.487  19.245  1.00  0.74           H  
ATOM   3147  HA  CYS A 209     -22.538  27.397  17.376  1.00  0.74           H  
ATOM   3148 1HB  CYS A 209     -25.262  26.929  18.572  1.00  0.74           H  
ATOM   3149 2HB  CYS A 209     -25.000  28.045  17.255  1.00  0.74           H  
ATOM   3150  HG  CYS A 209     -24.712  24.895  17.570  1.00  0.74           H  
ATOM   3151  N   SER A 210     -23.504  29.686  18.309  1.00  0.76           N  
ATOM   3152  CA  SER A 210     -23.509  31.014  18.868  1.00  0.76           C  
ATOM   3153  C   SER A 210     -24.218  30.968  20.224  1.00  0.76           C  
ATOM   3154  O   SER A 210     -25.255  30.303  20.325  1.00  0.76           O  
ATOM   3155  CB  SER A 210     -24.288  31.911  17.938  1.00  0.76           C  
ATOM   3156  OG  SER A 210     -23.682  31.967  16.684  1.00  0.76           O  
ATOM   3157  H   SER A 210     -23.768  29.575  17.342  1.00  0.76           H  
ATOM   3158  HA  SER A 210     -22.479  31.346  18.934  1.00  0.76           H  
ATOM   3159 1HB  SER A 210     -25.292  31.521  17.839  1.00  0.76           H  
ATOM   3160 2HB  SER A 210     -24.352  32.911  18.356  1.00  0.76           H  
ATOM   3161  HG  SER A 210     -24.220  32.566  16.103  1.00  0.76           H  
ATOM   3162  N   PRO A 211     -23.774  31.740  21.237  1.00  0.77           N  
ATOM   3163  CA  PRO A 211     -24.282  31.778  22.604  1.00  0.77           C  
ATOM   3164  C   PRO A 211     -25.802  31.779  22.752  1.00  0.77           C  
ATOM   3165  O   PRO A 211     -26.339  31.182  23.680  1.00  0.77           O  
ATOM   3166  CB  PRO A 211     -23.682  33.099  23.107  1.00  0.77           C  
ATOM   3167  CG  PRO A 211     -22.388  33.236  22.360  1.00  0.77           C  
ATOM   3168  CD  PRO A 211     -22.661  32.697  20.996  1.00  0.77           C  
ATOM   3169  HA  PRO A 211     -23.849  30.929  23.163  1.00  0.77           H  
ATOM   3170 1HB  PRO A 211     -24.376  33.927  22.879  1.00  0.77           H  
ATOM   3171 2HB  PRO A 211     -23.582  33.085  24.192  1.00  0.77           H  
ATOM   3172 1HG  PRO A 211     -22.069  34.290  22.349  1.00  0.77           H  
ATOM   3173 2HG  PRO A 211     -21.592  32.673  22.859  1.00  0.77           H  
ATOM   3174 1HD  PRO A 211     -22.960  33.489  20.309  1.00  0.77           H  
ATOM   3175 2HD  PRO A 211     -21.738  32.186  20.684  1.00  0.77           H  
ATOM   3176  N   PHE A 212     -26.530  32.394  21.827  1.00  0.77           N  
ATOM   3177  CA  PHE A 212     -27.986  32.419  21.973  1.00  0.77           C  
ATOM   3178  C   PHE A 212     -28.679  31.074  21.767  1.00  0.77           C  
ATOM   3179  O   PHE A 212     -29.867  30.917  22.071  1.00  0.77           O  
ATOM   3180  CB  PHE A 212     -28.594  33.428  21.009  1.00  0.77           C  
ATOM   3181  CG  PHE A 212     -28.295  33.183  19.571  1.00  0.77           C  
ATOM   3182  CD1 PHE A 212     -28.965  32.234  18.821  1.00  0.77           C  
ATOM   3183  CD2 PHE A 212     -27.342  33.938  18.959  1.00  0.77           C  
ATOM   3184  CE1 PHE A 212     -28.647  32.051  17.485  1.00  0.77           C  
ATOM   3185  CE2 PHE A 212     -27.036  33.769  17.636  1.00  0.77           C  
ATOM   3186  CZ  PHE A 212     -27.688  32.817  16.899  1.00  0.77           C  
ATOM   3187  H   PHE A 212     -26.093  32.855  21.044  1.00  0.77           H  
ATOM   3188  HA  PHE A 212     -28.195  32.726  22.984  1.00  0.77           H  
ATOM   3189 1HB  PHE A 212     -29.679  33.449  21.138  1.00  0.77           H  
ATOM   3190 2HB  PHE A 212     -28.218  34.414  21.248  1.00  0.77           H  
ATOM   3191  HD1 PHE A 212     -29.732  31.628  19.295  1.00  0.77           H  
ATOM   3192  HD2 PHE A 212     -26.832  34.679  19.544  1.00  0.77           H  
ATOM   3193  HE1 PHE A 212     -29.147  31.299  16.901  1.00  0.77           H  
ATOM   3194  HE2 PHE A 212     -26.261  34.388  17.165  1.00  0.77           H  
ATOM   3195  HZ  PHE A 212     -27.433  32.675  15.847  1.00  0.77           H  
ATOM   3196  N   SER A 213     -27.952  30.112  21.227  1.00  0.75           N  
ATOM   3197  CA  SER A 213     -28.499  28.809  20.939  1.00  0.75           C  
ATOM   3198  C   SER A 213     -27.938  27.685  21.814  1.00  0.75           C  
ATOM   3199  O   SER A 213     -28.327  26.523  21.635  1.00  0.75           O  
ATOM   3200  CB  SER A 213     -28.282  28.527  19.479  1.00  0.75           C  
ATOM   3201  OG  SER A 213     -26.936  28.510  19.171  1.00  0.75           O  
ATOM   3202  H   SER A 213     -26.974  30.289  21.002  1.00  0.75           H  
ATOM   3203  HA  SER A 213     -29.575  28.853  21.106  1.00  0.75           H  
ATOM   3204 1HB  SER A 213     -28.730  27.568  19.221  1.00  0.75           H  
ATOM   3205 2HB  SER A 213     -28.780  29.285  18.886  1.00  0.75           H  
ATOM   3206  HG  SER A 213     -26.520  29.256  19.666  1.00  0.75           H  
ATOM   3207  N   VAL A 214     -27.000  28.003  22.715  1.00  0.73           N  
ATOM   3208  CA  VAL A 214     -26.380  26.983  23.570  1.00  0.73           C  
ATOM   3209  C   VAL A 214     -26.277  27.441  25.012  1.00  0.73           C  
ATOM   3210  O   VAL A 214     -26.184  28.630  25.290  1.00  0.73           O  
ATOM   3211  CB  VAL A 214     -24.978  26.591  23.055  1.00  0.73           C  
ATOM   3212  CG1 VAL A 214     -25.068  25.942  21.684  1.00  0.73           C  
ATOM   3213  CG2 VAL A 214     -24.125  27.810  22.971  1.00  0.73           C  
ATOM   3214  H   VAL A 214     -26.739  28.983  22.847  1.00  0.73           H  
ATOM   3215  HA  VAL A 214     -27.005  26.095  23.547  1.00  0.73           H  
ATOM   3216  HB  VAL A 214     -24.531  25.873  23.741  1.00  0.73           H  
ATOM   3217 1HG1 VAL A 214     -24.084  25.670  21.358  1.00  0.73           H  
ATOM   3218 2HG1 VAL A 214     -25.683  25.051  21.751  1.00  0.73           H  
ATOM   3219 3HG1 VAL A 214     -25.498  26.633  20.967  1.00  0.73           H  
ATOM   3220 1HG2 VAL A 214     -23.156  27.513  22.606  1.00  0.73           H  
ATOM   3221 2HG2 VAL A 214     -24.570  28.523  22.275  1.00  0.73           H  
ATOM   3222 3HG2 VAL A 214     -24.032  28.269  23.957  1.00  0.73           H  
ATOM   3223  N   THR A 215     -26.231  26.509  25.950  1.00  0.70           N  
ATOM   3224  CA  THR A 215     -26.068  26.950  27.324  1.00  0.70           C  
ATOM   3225  C   THR A 215     -24.624  27.194  27.694  1.00  0.70           C  
ATOM   3226  O   THR A 215     -23.704  26.641  27.080  1.00  0.70           O  
ATOM   3227  CB  THR A 215     -26.657  25.924  28.294  1.00  0.70           C  
ATOM   3228  OG1 THR A 215     -25.949  24.659  28.158  1.00  0.70           O  
ATOM   3229  CG2 THR A 215     -28.087  25.760  27.981  1.00  0.70           C  
ATOM   3230  H   THR A 215     -26.314  25.529  25.721  1.00  0.70           H  
ATOM   3231  HA  THR A 215     -26.610  27.890  27.449  1.00  0.70           H  
ATOM   3232  HB  THR A 215     -26.553  26.270  29.321  1.00  0.70           H  
ATOM   3233  HG1 THR A 215     -26.512  23.946  28.504  1.00  0.70           H  
ATOM   3234 1HG2 THR A 215     -28.539  25.030  28.652  1.00  0.70           H  
ATOM   3235 2HG2 THR A 215     -28.570  26.723  28.108  1.00  0.70           H  
ATOM   3236 3HG2 THR A 215     -28.197  25.435  26.956  1.00  0.70           H  
ATOM   3237  N   ARG A 216     -24.449  27.947  28.778  1.00  0.67           N  
ATOM   3238  CA  ARG A 216     -23.150  28.223  29.367  1.00  0.67           C  
ATOM   3239  C   ARG A 216     -22.447  26.932  29.739  1.00  0.67           C  
ATOM   3240  O   ARG A 216     -21.247  26.779  29.506  1.00  0.67           O  
ATOM   3241  CB  ARG A 216     -23.322  29.083  30.608  1.00  0.67           C  
ATOM   3242  CG  ARG A 216     -22.040  29.582  31.228  1.00  0.67           C  
ATOM   3243  CD  ARG A 216     -22.287  30.319  32.497  1.00  0.67           C  
ATOM   3244  NE  ARG A 216     -23.099  31.524  32.328  1.00  0.67           N  
ATOM   3245  CZ  ARG A 216     -22.618  32.723  31.943  1.00  0.67           C  
ATOM   3246  NH1 ARG A 216     -21.348  32.857  31.666  1.00  0.67           N  
ATOM   3247  NH2 ARG A 216     -23.413  33.772  31.858  1.00  0.67           N  
ATOM   3248  H   ARG A 216     -25.264  28.365  29.201  1.00  0.67           H  
ATOM   3249  HA  ARG A 216     -22.532  28.752  28.644  1.00  0.67           H  
ATOM   3250 1HB  ARG A 216     -23.924  29.956  30.356  1.00  0.67           H  
ATOM   3251 2HB  ARG A 216     -23.859  28.521  31.371  1.00  0.67           H  
ATOM   3252 1HG  ARG A 216     -21.378  28.739  31.433  1.00  0.67           H  
ATOM   3253 2HG  ARG A 216     -21.555  30.270  30.534  1.00  0.67           H  
ATOM   3254 1HD  ARG A 216     -22.803  29.660  33.195  1.00  0.67           H  
ATOM   3255 2HD  ARG A 216     -21.329  30.617  32.926  1.00  0.67           H  
ATOM   3256  HE  ARG A 216     -24.085  31.460  32.542  1.00  0.67           H  
ATOM   3257 1HH1 ARG A 216     -20.723  32.069  31.734  1.00  0.67           H  
ATOM   3258 2HH1 ARG A 216     -20.984  33.780  31.399  1.00  0.67           H  
ATOM   3259 1HH2 ARG A 216     -24.392  33.692  32.089  1.00  0.67           H  
ATOM   3260 2HH2 ARG A 216     -23.020  34.671  31.583  1.00  0.67           H  
ATOM   3261  N   GLU A 217     -23.209  26.013  30.341  1.00  0.65           N  
ATOM   3262  CA  GLU A 217     -22.670  24.740  30.784  1.00  0.65           C  
ATOM   3263  C   GLU A 217     -22.200  23.886  29.618  1.00  0.65           C  
ATOM   3264  O   GLU A 217     -21.108  23.325  29.668  1.00  0.65           O  
ATOM   3265  CB  GLU A 217     -23.725  23.978  31.589  1.00  0.65           C  
ATOM   3266  CG  GLU A 217     -24.046  24.599  32.948  1.00  0.65           C  
ATOM   3267  CD  GLU A 217     -25.141  23.869  33.697  1.00  0.65           C  
ATOM   3268  OE1 GLU A 217     -25.738  22.984  33.129  1.00  0.65           O  
ATOM   3269  OE2 GLU A 217     -25.375  24.200  34.836  1.00  0.65           O  
ATOM   3270  H   GLU A 217     -24.187  26.210  30.485  1.00  0.65           H  
ATOM   3271  HA  GLU A 217     -21.813  24.936  31.428  1.00  0.65           H  
ATOM   3272 1HB  GLU A 217     -24.651  23.930  31.014  1.00  0.65           H  
ATOM   3273 2HB  GLU A 217     -23.387  22.955  31.754  1.00  0.65           H  
ATOM   3274 1HG  GLU A 217     -23.142  24.598  33.557  1.00  0.65           H  
ATOM   3275 2HG  GLU A 217     -24.345  25.636  32.794  1.00  0.65           H  
ATOM   3276  N   LEU A 218     -22.958  23.849  28.518  1.00  0.63           N  
ATOM   3277  CA  LEU A 218     -22.493  23.059  27.385  1.00  0.63           C  
ATOM   3278  C   LEU A 218     -21.192  23.628  26.866  1.00  0.63           C  
ATOM   3279  O   LEU A 218     -20.227  22.898  26.602  1.00  0.63           O  
ATOM   3280  CB  LEU A 218     -23.509  23.046  26.248  1.00  0.63           C  
ATOM   3281  CG  LEU A 218     -23.071  22.287  25.010  1.00  0.63           C  
ATOM   3282  CD1 LEU A 218     -22.816  20.821  25.377  1.00  0.63           C  
ATOM   3283  CD2 LEU A 218     -24.138  22.417  23.949  1.00  0.63           C  
ATOM   3284  H   LEU A 218     -23.866  24.321  28.471  1.00  0.63           H  
ATOM   3285  HA  LEU A 218     -22.318  22.037  27.718  1.00  0.63           H  
ATOM   3286 1HB  LEU A 218     -24.434  22.598  26.610  1.00  0.63           H  
ATOM   3287 2HB  LEU A 218     -23.722  24.081  25.959  1.00  0.63           H  
ATOM   3288  HG  LEU A 218     -22.135  22.711  24.636  1.00  0.63           H  
ATOM   3289 1HD1 LEU A 218     -22.487  20.279  24.502  1.00  0.63           H  
ATOM   3290 2HD1 LEU A 218     -22.042  20.768  26.141  1.00  0.63           H  
ATOM   3291 3HD1 LEU A 218     -23.722  20.375  25.755  1.00  0.63           H  
ATOM   3292 1HD2 LEU A 218     -23.811  21.888  23.077  1.00  0.63           H  
ATOM   3293 2HD2 LEU A 218     -25.069  21.989  24.317  1.00  0.63           H  
ATOM   3294 3HD2 LEU A 218     -24.288  23.464  23.706  1.00  0.63           H  
ATOM   3295  N   MET A 219     -21.161  24.943  26.695  1.00  0.61           N  
ATOM   3296  CA  MET A 219     -19.981  25.569  26.152  1.00  0.61           C  
ATOM   3297  C   MET A 219     -18.765  25.354  27.078  1.00  0.61           C  
ATOM   3298  O   MET A 219     -17.670  25.032  26.590  1.00  0.61           O  
ATOM   3299  CB  MET A 219     -20.303  27.030  25.834  1.00  0.61           C  
ATOM   3300  CG  MET A 219     -19.214  27.734  25.128  1.00  0.61           C  
ATOM   3301  SD  MET A 219     -19.608  29.342  24.553  1.00  0.61           S  
ATOM   3302  CE  MET A 219     -20.391  28.962  22.985  1.00  0.61           C  
ATOM   3303  H   MET A 219     -21.977  25.513  26.934  1.00  0.61           H  
ATOM   3304  HA  MET A 219     -19.750  25.083  25.207  1.00  0.61           H  
ATOM   3305 1HB  MET A 219     -21.204  27.080  25.222  1.00  0.61           H  
ATOM   3306 2HB  MET A 219     -20.515  27.556  26.766  1.00  0.61           H  
ATOM   3307 1HG  MET A 219     -18.387  27.820  25.801  1.00  0.61           H  
ATOM   3308 2HG  MET A 219     -18.924  27.138  24.273  1.00  0.61           H  
ATOM   3309 1HE  MET A 219     -20.715  29.884  22.493  1.00  0.61           H  
ATOM   3310 2HE  MET A 219     -19.685  28.433  22.336  1.00  0.61           H  
ATOM   3311 3HE  MET A 219     -21.238  28.337  23.163  1.00  0.61           H  
ATOM   3312  N   ALA A 220     -18.957  25.477  28.405  1.00  0.60           N  
ATOM   3313  CA  ALA A 220     -17.874  25.250  29.365  1.00  0.60           C  
ATOM   3314  C   ALA A 220     -17.366  23.808  29.342  1.00  0.60           C  
ATOM   3315  O   ALA A 220     -16.153  23.563  29.339  1.00  0.60           O  
ATOM   3316  CB  ALA A 220     -18.349  25.574  30.769  1.00  0.60           C  
ATOM   3317  H   ALA A 220     -19.871  25.756  28.761  1.00  0.60           H  
ATOM   3318  HA  ALA A 220     -17.051  25.901  29.097  1.00  0.60           H  
ATOM   3319 1HB  ALA A 220     -17.532  25.430  31.472  1.00  0.60           H  
ATOM   3320 2HB  ALA A 220     -18.687  26.612  30.803  1.00  0.60           H  
ATOM   3321 3HB  ALA A 220     -19.176  24.912  31.027  1.00  0.60           H  
ATOM   3322  N   GLU A 221     -18.290  22.845  29.273  1.00  0.60           N  
ATOM   3323  CA  GLU A 221     -17.904  21.441  29.237  1.00  0.60           C  
ATOM   3324  C   GLU A 221     -17.175  21.130  27.954  1.00  0.60           C  
ATOM   3325  O   GLU A 221     -16.226  20.343  27.945  1.00  0.60           O  
ATOM   3326  CB  GLU A 221     -19.110  20.528  29.386  1.00  0.60           C  
ATOM   3327  CG  GLU A 221     -19.738  20.497  30.781  1.00  0.60           C  
ATOM   3328  CD  GLU A 221     -18.829  19.895  31.830  1.00  0.60           C  
ATOM   3329  OE1 GLU A 221     -18.349  18.804  31.617  1.00  0.60           O  
ATOM   3330  OE2 GLU A 221     -18.615  20.523  32.844  1.00  0.60           O  
ATOM   3331  H   GLU A 221     -19.282  23.088  29.276  1.00  0.60           H  
ATOM   3332  HA  GLU A 221     -17.228  21.251  30.069  1.00  0.60           H  
ATOM   3333 1HB  GLU A 221     -19.881  20.856  28.685  1.00  0.60           H  
ATOM   3334 2HB  GLU A 221     -18.825  19.517  29.117  1.00  0.60           H  
ATOM   3335 1HG  GLU A 221     -19.979  21.516  31.077  1.00  0.60           H  
ATOM   3336 2HG  GLU A 221     -20.668  19.933  30.736  1.00  0.60           H  
ATOM   3337  N   THR A 222     -17.592  21.771  26.872  1.00  0.60           N  
ATOM   3338  CA  THR A 222     -16.949  21.568  25.602  1.00  0.60           C  
ATOM   3339  C   THR A 222     -15.507  22.054  25.682  1.00  0.60           C  
ATOM   3340  O   THR A 222     -14.596  21.391  25.181  1.00  0.60           O  
ATOM   3341  CB  THR A 222     -17.679  22.293  24.488  1.00  0.60           C  
ATOM   3342  OG1 THR A 222     -19.030  21.806  24.406  1.00  0.60           O  
ATOM   3343  CG2 THR A 222     -16.962  22.001  23.239  1.00  0.60           C  
ATOM   3344  H   THR A 222     -18.402  22.390  26.924  1.00  0.60           H  
ATOM   3345  HA  THR A 222     -16.944  20.503  25.377  1.00  0.60           H  
ATOM   3346  HB  THR A 222     -17.689  23.363  24.674  1.00  0.60           H  
ATOM   3347  HG1 THR A 222     -19.482  22.013  25.262  1.00  0.60           H  
ATOM   3348 1HG2 THR A 222     -17.430  22.479  22.417  1.00  0.60           H  
ATOM   3349 2HG2 THR A 222     -15.942  22.352  23.324  1.00  0.60           H  
ATOM   3350 3HG2 THR A 222     -16.970  20.929  23.096  1.00  0.60           H  
ATOM   3351  N   ALA A 223     -15.291  23.217  26.314  1.00  0.60           N  
ATOM   3352  CA  ALA A 223     -13.938  23.731  26.461  1.00  0.60           C  
ATOM   3353  C   ALA A 223     -13.082  22.742  27.239  1.00  0.60           C  
ATOM   3354  O   ALA A 223     -11.929  22.480  26.868  1.00  0.60           O  
ATOM   3355  CB  ALA A 223     -13.948  25.071  27.170  1.00  0.60           C  
ATOM   3356  H   ALA A 223     -16.080  23.752  26.681  1.00  0.60           H  
ATOM   3357  HA  ALA A 223     -13.512  23.856  25.485  1.00  0.60           H  
ATOM   3358 1HB  ALA A 223     -12.932  25.454  27.255  1.00  0.60           H  
ATOM   3359 2HB  ALA A 223     -14.529  25.751  26.621  1.00  0.60           H  
ATOM   3360 3HB  ALA A 223     -14.376  24.964  28.163  1.00  0.60           H  
ATOM   3361  N   ALA A 224     -13.663  22.158  28.299  1.00  0.61           N  
ATOM   3362  CA  ALA A 224     -12.954  21.177  29.107  1.00  0.61           C  
ATOM   3363  C   ALA A 224     -12.599  19.943  28.285  1.00  0.61           C  
ATOM   3364  O   ALA A 224     -11.472  19.441  28.367  1.00  0.61           O  
ATOM   3365  CB  ALA A 224     -13.800  20.780  30.302  1.00  0.61           C  
ATOM   3366  H   ALA A 224     -14.611  22.435  28.563  1.00  0.61           H  
ATOM   3367  HA  ALA A 224     -12.028  21.632  29.458  1.00  0.61           H  
ATOM   3368 1HB  ALA A 224     -13.253  20.069  30.914  1.00  0.61           H  
ATOM   3369 2HB  ALA A 224     -14.033  21.668  30.889  1.00  0.61           H  
ATOM   3370 3HB  ALA A 224     -14.724  20.326  29.961  1.00  0.61           H  
ATOM   3371  N   LEU A 225     -13.537  19.499  27.446  1.00  0.62           N  
ATOM   3372  CA  LEU A 225     -13.311  18.346  26.592  1.00  0.62           C  
ATOM   3373  C   LEU A 225     -12.198  18.612  25.610  1.00  0.62           C  
ATOM   3374  O   LEU A 225     -11.301  17.780  25.453  1.00  0.62           O  
ATOM   3375  CB  LEU A 225     -14.594  17.911  25.877  1.00  0.62           C  
ATOM   3376  CG  LEU A 225     -14.408  16.771  24.878  1.00  0.62           C  
ATOM   3377  CD1 LEU A 225     -13.794  15.597  25.562  1.00  0.62           C  
ATOM   3378  CD2 LEU A 225     -15.790  16.384  24.295  1.00  0.62           C  
ATOM   3379  H   LEU A 225     -14.449  19.956  27.431  1.00  0.62           H  
ATOM   3380  HA  LEU A 225     -13.002  17.517  27.224  1.00  0.62           H  
ATOM   3381 1HB  LEU A 225     -15.324  17.602  26.624  1.00  0.62           H  
ATOM   3382 2HB  LEU A 225     -14.997  18.769  25.339  1.00  0.62           H  
ATOM   3383  HG  LEU A 225     -13.734  17.083  24.095  1.00  0.62           H  
ATOM   3384 1HD1 LEU A 225     -13.652  14.801  24.837  1.00  0.62           H  
ATOM   3385 2HD1 LEU A 225     -12.827  15.883  25.976  1.00  0.62           H  
ATOM   3386 3HD1 LEU A 225     -14.446  15.254  26.361  1.00  0.62           H  
ATOM   3387 1HD2 LEU A 225     -15.672  15.571  23.588  1.00  0.62           H  
ATOM   3388 2HD2 LEU A 225     -16.447  16.061  25.105  1.00  0.62           H  
ATOM   3389 3HD2 LEU A 225     -16.234  17.233  23.797  1.00  0.62           H  
ATOM   3390  N   ALA A 226     -12.233  19.773  24.954  1.00  0.64           N  
ATOM   3391  CA  ALA A 226     -11.195  20.104  23.993  1.00  0.64           C  
ATOM   3392  C   ALA A 226      -9.842  20.081  24.671  1.00  0.64           C  
ATOM   3393  O   ALA A 226      -8.858  19.603  24.094  1.00  0.64           O  
ATOM   3394  CB  ALA A 226     -11.444  21.450  23.385  1.00  0.64           C  
ATOM   3395  H   ALA A 226     -13.003  20.420  25.121  1.00  0.64           H  
ATOM   3396  HA  ALA A 226     -11.206  19.368  23.210  1.00  0.64           H  
ATOM   3397 1HB  ALA A 226     -10.667  21.674  22.663  1.00  0.64           H  
ATOM   3398 2HB  ALA A 226     -12.388  21.420  22.890  1.00  0.64           H  
ATOM   3399 3HB  ALA A 226     -11.451  22.202  24.169  1.00  0.64           H  
ATOM   3400  N   GLY A 227      -9.802  20.558  25.917  1.00  0.66           N  
ATOM   3401  CA  GLY A 227      -8.590  20.558  26.704  1.00  0.66           C  
ATOM   3402  C   GLY A 227      -8.091  19.131  26.885  1.00  0.66           C  
ATOM   3403  O   GLY A 227      -6.923  18.833  26.632  1.00  0.66           O  
ATOM   3404  H   GLY A 227     -10.646  20.958  26.331  1.00  0.66           H  
ATOM   3405 1HA  GLY A 227      -7.830  21.164  26.212  1.00  0.66           H  
ATOM   3406 2HA  GLY A 227      -8.795  21.007  27.676  1.00  0.66           H  
ATOM   3407  N   ARG A 228      -8.988  18.238  27.314  1.00  0.68           N  
ATOM   3408  CA  ARG A 228      -8.627  16.846  27.563  1.00  0.68           C  
ATOM   3409  C   ARG A 228      -8.129  16.104  26.321  1.00  0.68           C  
ATOM   3410  O   ARG A 228      -7.228  15.268  26.417  1.00  0.68           O  
ATOM   3411  CB  ARG A 228      -9.807  16.046  28.125  1.00  0.68           C  
ATOM   3412  CG  ARG A 228     -10.227  16.404  29.545  1.00  0.68           C  
ATOM   3413  CD  ARG A 228     -11.134  15.367  30.191  1.00  0.68           C  
ATOM   3414  NE  ARG A 228     -12.445  15.142  29.531  1.00  0.68           N  
ATOM   3415  CZ  ARG A 228     -13.572  15.851  29.774  1.00  0.68           C  
ATOM   3416  NH1 ARG A 228     -13.541  16.867  30.607  1.00  0.68           N  
ATOM   3417  NH2 ARG A 228     -14.728  15.520  29.195  1.00  0.68           N  
ATOM   3418  H   ARG A 228      -9.944  18.552  27.496  1.00  0.68           H  
ATOM   3419  HA  ARG A 228      -7.830  16.840  28.305  1.00  0.68           H  
ATOM   3420 1HB  ARG A 228     -10.672  16.196  27.479  1.00  0.68           H  
ATOM   3421 2HB  ARG A 228      -9.566  14.986  28.103  1.00  0.68           H  
ATOM   3422 1HG  ARG A 228      -9.333  16.503  30.158  1.00  0.68           H  
ATOM   3423 2HG  ARG A 228     -10.755  17.353  29.531  1.00  0.68           H  
ATOM   3424 1HD  ARG A 228     -10.605  14.415  30.212  1.00  0.68           H  
ATOM   3425 2HD  ARG A 228     -11.330  15.680  31.215  1.00  0.68           H  
ATOM   3426  HE  ARG A 228     -12.517  14.364  28.886  1.00  0.68           H  
ATOM   3427 1HH1 ARG A 228     -12.674  17.126  31.061  1.00  0.68           H  
ATOM   3428 2HH1 ARG A 228     -14.394  17.377  30.801  1.00  0.68           H  
ATOM   3429 1HH2 ARG A 228     -14.816  14.682  28.583  1.00  0.68           H  
ATOM   3430 2HH2 ARG A 228     -15.559  16.058  29.398  1.00  0.68           H  
ATOM   3431  N   CYS A 229      -8.724  16.388  25.160  1.00  0.70           N  
ATOM   3432  CA  CYS A 229      -8.357  15.674  23.939  1.00  0.70           C  
ATOM   3433  C   CYS A 229      -7.365  16.398  23.044  1.00  0.70           C  
ATOM   3434  O   CYS A 229      -6.823  15.800  22.110  1.00  0.70           O  
ATOM   3435  CB  CYS A 229      -9.608  15.346  23.129  1.00  0.70           C  
ATOM   3436  SG  CYS A 229     -10.535  16.783  22.529  1.00  0.70           S  
ATOM   3437  H   CYS A 229      -9.471  17.074  25.138  1.00  0.70           H  
ATOM   3438  HA  CYS A 229      -7.908  14.725  24.238  1.00  0.70           H  
ATOM   3439 1HB  CYS A 229      -9.319  14.752  22.265  1.00  0.70           H  
ATOM   3440 2HB  CYS A 229     -10.283  14.743  23.733  1.00  0.70           H  
ATOM   3441  N   GLY A 230      -7.085  17.676  23.291  1.00  0.70           N  
ATOM   3442  CA  GLY A 230      -6.172  18.384  22.405  1.00  0.70           C  
ATOM   3443  C   GLY A 230      -6.861  18.686  21.079  1.00  0.70           C  
ATOM   3444  O   GLY A 230      -6.235  18.637  20.011  1.00  0.70           O  
ATOM   3445  H   GLY A 230      -7.542  18.178  24.051  1.00  0.70           H  
ATOM   3446 1HA  GLY A 230      -5.860  19.315  22.879  1.00  0.70           H  
ATOM   3447 2HA  GLY A 230      -5.278  17.785  22.237  1.00  0.70           H  
ATOM   3448  N   CYS A 231      -8.169  18.917  21.159  1.00  0.70           N  
ATOM   3449  CA  CYS A 231      -9.019  19.182  20.002  1.00  0.70           C  
ATOM   3450  C   CYS A 231      -9.192  20.675  19.896  1.00  0.70           C  
ATOM   3451  O   CYS A 231      -8.912  21.388  20.852  1.00  0.70           O  
ATOM   3452  CB  CYS A 231     -10.397  18.579  20.160  1.00  0.70           C  
ATOM   3453  SG  CYS A 231     -10.419  16.836  20.477  1.00  0.70           S  
ATOM   3454  H   CYS A 231      -8.573  18.949  22.096  1.00  0.70           H  
ATOM   3455  HA  CYS A 231      -8.550  18.810  19.098  1.00  0.70           H  
ATOM   3456 1HB  CYS A 231     -10.926  19.086  20.956  1.00  0.70           H  
ATOM   3457 2HB  CYS A 231     -10.969  18.754  19.253  1.00  0.70           H  
ATOM   3458  N   ALA A 232      -9.605  21.174  18.745  1.00  0.69           N  
ATOM   3459  CA  ALA A 232      -9.826  22.624  18.660  1.00  0.69           C  
ATOM   3460  C   ALA A 232     -11.258  22.969  19.085  1.00  0.69           C  
ATOM   3461  O   ALA A 232     -12.123  22.090  19.135  1.00  0.69           O  
ATOM   3462  CB  ALA A 232      -9.504  23.155  17.268  1.00  0.69           C  
ATOM   3463  H   ALA A 232      -9.829  20.542  17.971  1.00  0.69           H  
ATOM   3464  HA  ALA A 232      -9.153  23.113  19.359  1.00  0.69           H  
ATOM   3465 1HB  ALA A 232      -9.645  24.237  17.262  1.00  0.69           H  
ATOM   3466 2HB  ALA A 232      -8.470  22.923  17.021  1.00  0.69           H  
ATOM   3467 3HB  ALA A 232     -10.150  22.702  16.548  1.00  0.69           H  
ATOM   3468  N   LEU A 233     -11.472  24.233  19.441  1.00  0.68           N  
ATOM   3469  CA  LEU A 233     -12.791  24.778  19.790  1.00  0.68           C  
ATOM   3470  C   LEU A 233     -13.240  25.778  18.745  1.00  0.68           C  
ATOM   3471  O   LEU A 233     -12.592  26.809  18.571  1.00  0.68           O  
ATOM   3472  CB  LEU A 233     -12.733  25.507  21.136  1.00  0.68           C  
ATOM   3473  CG  LEU A 233     -12.433  24.729  22.325  1.00  0.68           C  
ATOM   3474  CD1 LEU A 233     -12.210  25.681  23.499  1.00  0.68           C  
ATOM   3475  CD2 LEU A 233     -13.632  23.847  22.575  1.00  0.68           C  
ATOM   3476  H   LEU A 233     -10.682  24.882  19.413  1.00  0.68           H  
ATOM   3477  HA  LEU A 233     -13.519  23.968  19.835  1.00  0.68           H  
ATOM   3478 1HB  LEU A 233     -11.984  26.293  21.066  1.00  0.68           H  
ATOM   3479 2HB  LEU A 233     -13.664  25.960  21.308  1.00  0.68           H  
ATOM   3480  HG  LEU A 233     -11.537  24.135  22.176  1.00  0.68           H  
ATOM   3481 1HD1 LEU A 233     -11.999  25.122  24.398  1.00  0.68           H  
ATOM   3482 2HD1 LEU A 233     -11.366  26.334  23.280  1.00  0.68           H  
ATOM   3483 3HD1 LEU A 233     -13.099  26.283  23.649  1.00  0.68           H  
ATOM   3484 1HD2 LEU A 233     -13.501  23.254  23.440  1.00  0.68           H  
ATOM   3485 2HD2 LEU A 233     -14.494  24.461  22.712  1.00  0.68           H  
ATOM   3486 3HD2 LEU A 233     -13.782  23.197  21.716  1.00  0.68           H  
ATOM   3487  N   HIS A 234     -14.291  25.472  18.007  1.00  0.67           N  
ATOM   3488  CA  HIS A 234     -14.702  26.393  16.958  1.00  0.67           C  
ATOM   3489  C   HIS A 234     -16.127  26.885  17.177  1.00  0.67           C  
ATOM   3490  O   HIS A 234     -16.997  26.119  17.554  1.00  0.67           O  
ATOM   3491  CB  HIS A 234     -14.617  25.748  15.573  1.00  0.67           C  
ATOM   3492  CG  HIS A 234     -13.206  25.297  15.060  1.00  0.67           C  
ATOM   3493  ND1 HIS A 234     -13.022  24.809  13.782  1.00  0.67           N  
ATOM   3494  CD2 HIS A 234     -11.972  25.259  15.632  1.00  0.67           C  
ATOM   3495  CE1 HIS A 234     -11.757  24.512  13.599  1.00  0.67           C  
ATOM   3496  NE2 HIS A 234     -11.102  24.774  14.695  1.00  0.67           N  
ATOM   3497  H   HIS A 234     -14.817  24.616  18.188  1.00  0.67           H  
ATOM   3498  HA  HIS A 234     -14.054  27.257  16.965  1.00  0.67           H  
ATOM   3499 1HB  HIS A 234     -15.268  24.874  15.559  1.00  0.67           H  
ATOM   3500 2HB  HIS A 234     -15.016  26.451  14.854  1.00  0.67           H  
ATOM   3501  HD2 HIS A 234     -11.682  25.556  16.618  1.00  0.67           H  
ATOM   3502  HE1 HIS A 234     -11.343  24.117  12.696  1.00  0.67           H  
ATOM   3503  HE2 HIS A 234     -10.108  24.644  14.845  1.00  0.67           H  
ATOM   3504  N   THR A 235     -16.379  28.161  16.958  1.00  0.66           N  
ATOM   3505  CA  THR A 235     -17.762  28.635  17.080  1.00  0.66           C  
ATOM   3506  C   THR A 235     -17.981  29.876  16.234  1.00  0.66           C  
ATOM   3507  O   THR A 235     -17.133  30.241  15.434  1.00  0.66           O  
ATOM   3508  CB  THR A 235     -18.188  28.891  18.558  1.00  0.66           C  
ATOM   3509  OG1 THR A 235     -19.606  29.112  18.599  1.00  0.66           O  
ATOM   3510  CG2 THR A 235     -17.437  30.096  19.174  1.00  0.66           C  
ATOM   3511  H   THR A 235     -15.614  28.777  16.672  1.00  0.66           H  
ATOM   3512  HA  THR A 235     -18.425  27.860  16.690  1.00  0.66           H  
ATOM   3513  HB  THR A 235     -17.983  28.008  19.138  1.00  0.66           H  
ATOM   3514  HG1 THR A 235     -20.049  28.243  18.773  1.00  0.66           H  
ATOM   3515 1HG2 THR A 235     -17.763  30.231  20.202  1.00  0.66           H  
ATOM   3516 2HG2 THR A 235     -16.370  29.902  19.154  1.00  0.66           H  
ATOM   3517 3HG2 THR A 235     -17.647  30.999  18.611  1.00  0.66           H  
ATOM   3518  N   HIS A 236     -19.142  30.482  16.376  1.00  0.67           N  
ATOM   3519  CA  HIS A 236     -19.496  31.721  15.697  1.00  0.67           C  
ATOM   3520  C   HIS A 236     -19.576  32.734  16.815  1.00  0.67           C  
ATOM   3521  O   HIS A 236     -19.890  32.360  17.944  1.00  0.67           O  
ATOM   3522  CB  HIS A 236     -20.837  31.632  14.956  1.00  0.67           C  
ATOM   3523  CG  HIS A 236     -20.889  30.685  13.780  1.00  0.67           C  
ATOM   3524  ND1 HIS A 236     -21.932  30.696  12.870  1.00  0.67           N  
ATOM   3525  CD2 HIS A 236     -20.050  29.714  13.371  1.00  0.67           C  
ATOM   3526  CE1 HIS A 236     -21.728  29.772  11.957  1.00  0.67           C  
ATOM   3527  NE2 HIS A 236     -20.588  29.154  12.239  1.00  0.67           N  
ATOM   3528  H   HIS A 236     -19.766  30.083  17.063  1.00  0.67           H  
ATOM   3529  HA  HIS A 236     -18.721  32.033  15.001  1.00  0.67           H  
ATOM   3530 1HB  HIS A 236     -21.594  31.317  15.654  1.00  0.67           H  
ATOM   3531 2HB  HIS A 236     -21.109  32.617  14.606  1.00  0.67           H  
ATOM   3532  HD1 HIS A 236     -22.732  31.336  12.876  1.00  0.67           H  
ATOM   3533  HD2 HIS A 236     -19.107  29.329  13.749  1.00  0.67           H  
ATOM   3534  HE1 HIS A 236     -22.445  29.627  11.145  1.00  0.67           H  
ATOM   3535  N   LEU A 237     -19.305  34.001  16.560  1.00  0.69           N  
ATOM   3536  CA  LEU A 237     -19.436  34.898  17.687  1.00  0.69           C  
ATOM   3537  C   LEU A 237     -19.761  36.281  17.188  1.00  0.69           C  
ATOM   3538  O   LEU A 237     -18.995  36.834  16.410  1.00  0.69           O  
ATOM   3539  CB  LEU A 237     -18.127  34.988  18.446  1.00  0.69           C  
ATOM   3540  CG  LEU A 237     -18.239  35.708  19.719  1.00  0.69           C  
ATOM   3541  CD1 LEU A 237     -19.062  34.786  20.600  1.00  0.69           C  
ATOM   3542  CD2 LEU A 237     -16.934  36.010  20.283  1.00  0.69           C  
ATOM   3543  H   LEU A 237     -19.051  34.334  15.642  1.00  0.69           H  
ATOM   3544  HA  LEU A 237     -20.247  34.563  18.335  1.00  0.69           H  
ATOM   3545 1HB  LEU A 237     -17.781  33.985  18.664  1.00  0.69           H  
ATOM   3546 2HB  LEU A 237     -17.395  35.490  17.825  1.00  0.69           H  
ATOM   3547  HG  LEU A 237     -18.783  36.637  19.597  1.00  0.69           H  
ATOM   3548 1HD1 LEU A 237     -19.198  35.206  21.562  1.00  0.69           H  
ATOM   3549 2HD1 LEU A 237     -20.035  34.608  20.135  1.00  0.69           H  
ATOM   3550 3HD1 LEU A 237     -18.551  33.844  20.708  1.00  0.69           H  
ATOM   3551 1HD2 LEU A 237     -17.081  36.480  21.227  1.00  0.69           H  
ATOM   3552 2HD2 LEU A 237     -16.407  35.128  20.396  1.00  0.69           H  
ATOM   3553 3HD2 LEU A 237     -16.385  36.656  19.644  1.00  0.69           H  
ATOM   3554  N   ALA A 238     -20.828  36.871  17.704  1.00  0.71           N  
ATOM   3555  CA  ALA A 238     -21.282  38.195  17.282  1.00  0.71           C  
ATOM   3556  C   ALA A 238     -21.594  38.190  15.785  1.00  0.71           C  
ATOM   3557  O   ALA A 238     -21.127  39.036  15.039  1.00  0.71           O  
ATOM   3558  CB  ALA A 238     -20.239  39.270  17.592  1.00  0.71           C  
ATOM   3559  H   ALA A 238     -21.403  36.338  18.354  1.00  0.71           H  
ATOM   3560  HA  ALA A 238     -22.199  38.427  17.825  1.00  0.71           H  
ATOM   3561 1HB  ALA A 238     -20.629  40.243  17.284  1.00  0.71           H  
ATOM   3562 2HB  ALA A 238     -20.038  39.285  18.663  1.00  0.71           H  
ATOM   3563 3HB  ALA A 238     -19.317  39.091  17.055  1.00  0.71           H  
ATOM   3564  N   GLU A 239     -22.405  37.236  15.333  1.00  0.75           N  
ATOM   3565  CA  GLU A 239     -22.731  37.149  13.908  1.00  0.75           C  
ATOM   3566  C   GLU A 239     -23.464  38.398  13.402  1.00  0.75           C  
ATOM   3567  O   GLU A 239     -23.384  38.767  12.228  1.00  0.75           O  
ATOM   3568  CB  GLU A 239     -23.636  35.946  13.649  1.00  0.75           C  
ATOM   3569  CG  GLU A 239     -23.017  34.579  13.829  1.00  0.75           C  
ATOM   3570  CD  GLU A 239     -24.008  33.418  13.687  1.00  0.75           C  
ATOM   3571  OE1 GLU A 239     -24.867  33.266  14.527  1.00  0.75           O  
ATOM   3572  OE2 GLU A 239     -23.891  32.686  12.728  1.00  0.75           O  
ATOM   3573  H   GLU A 239     -22.802  36.561  15.991  1.00  0.75           H  
ATOM   3574  HA  GLU A 239     -21.799  37.042  13.349  1.00  0.75           H  
ATOM   3575 1HB  GLU A 239     -24.536  36.012  14.266  1.00  0.75           H  
ATOM   3576 2HB  GLU A 239     -23.925  35.990  12.624  1.00  0.75           H  
ATOM   3577 1HG  GLU A 239     -22.255  34.451  13.093  1.00  0.75           H  
ATOM   3578 2HG  GLU A 239     -22.552  34.540  14.817  1.00  0.75           H  
ATOM   3579  N   THR A 240     -24.247  38.984  14.295  1.00  0.78           N  
ATOM   3580  CA  THR A 240     -25.094  40.135  14.030  1.00  0.78           C  
ATOM   3581  C   THR A 240     -25.324  40.948  15.304  1.00  0.78           C  
ATOM   3582  O   THR A 240     -25.129  40.448  16.413  1.00  0.78           O  
ATOM   3583  CB  THR A 240     -26.419  39.686  13.407  1.00  0.78           C  
ATOM   3584  OG1 THR A 240     -27.170  40.842  12.990  1.00  0.78           O  
ATOM   3585  CG2 THR A 240     -27.207  38.851  14.378  1.00  0.78           C  
ATOM   3586  H   THR A 240     -24.234  38.595  15.226  1.00  0.78           H  
ATOM   3587  HA  THR A 240     -24.595  40.775  13.305  1.00  0.78           H  
ATOM   3588  HB  THR A 240     -26.205  39.082  12.523  1.00  0.78           H  
ATOM   3589  HG1 THR A 240     -28.008  40.559  12.604  1.00  0.78           H  
ATOM   3590 1HG2 THR A 240     -28.140  38.532  13.909  1.00  0.78           H  
ATOM   3591 2HG2 THR A 240     -26.621  37.973  14.660  1.00  0.78           H  
ATOM   3592 3HG2 THR A 240     -27.421  39.424  15.246  1.00  0.78           H  
ATOM   3593  N   PHE A 241     -25.826  42.170  15.172  1.00  0.81           N  
ATOM   3594  CA  PHE A 241     -26.060  42.979  16.371  1.00  0.81           C  
ATOM   3595  C   PHE A 241     -27.108  42.351  17.285  1.00  0.81           C  
ATOM   3596  O   PHE A 241     -27.053  42.528  18.503  1.00  0.81           O  
ATOM   3597  CB  PHE A 241     -26.514  44.392  16.025  1.00  0.81           C  
ATOM   3598  CG  PHE A 241     -25.449  45.311  15.515  1.00  0.81           C  
ATOM   3599  CD1 PHE A 241     -25.502  45.807  14.226  1.00  0.81           C  
ATOM   3600  CD2 PHE A 241     -24.399  45.699  16.333  1.00  0.81           C  
ATOM   3601  CE1 PHE A 241     -24.538  46.680  13.770  1.00  0.81           C  
ATOM   3602  CE2 PHE A 241     -23.431  46.567  15.876  1.00  0.81           C  
ATOM   3603  CZ  PHE A 241     -23.503  47.061  14.596  1.00  0.81           C  
ATOM   3604  H   PHE A 241     -26.014  42.536  14.246  1.00  0.81           H  
ATOM   3605  HA  PHE A 241     -25.122  43.047  16.923  1.00  0.81           H  
ATOM   3606 1HB  PHE A 241     -27.299  44.337  15.271  1.00  0.81           H  
ATOM   3607 2HB  PHE A 241     -26.957  44.847  16.909  1.00  0.81           H  
ATOM   3608  HD1 PHE A 241     -26.322  45.510  13.572  1.00  0.81           H  
ATOM   3609  HD2 PHE A 241     -24.350  45.313  17.350  1.00  0.81           H  
ATOM   3610  HE1 PHE A 241     -24.595  47.068  12.754  1.00  0.81           H  
ATOM   3611  HE2 PHE A 241     -22.611  46.866  16.530  1.00  0.81           H  
ATOM   3612  HZ  PHE A 241     -22.742  47.748  14.235  1.00  0.81           H  
ATOM   3613  N   ASP A 242     -28.046  41.600  16.710  1.00  0.83           N  
ATOM   3614  CA  ASP A 242     -29.069  40.926  17.501  1.00  0.83           C  
ATOM   3615  C   ASP A 242     -28.440  39.886  18.440  1.00  0.83           C  
ATOM   3616  O   ASP A 242     -29.006  39.565  19.486  1.00  0.83           O  
ATOM   3617  CB  ASP A 242     -30.114  40.256  16.611  1.00  0.83           C  
ATOM   3618  CG  ASP A 242     -31.033  41.241  15.893  1.00  0.83           C  
ATOM   3619  OD1 ASP A 242     -31.015  42.403  16.224  1.00  0.83           O  
ATOM   3620  OD2 ASP A 242     -31.753  40.815  15.020  1.00  0.83           O  
ATOM   3621  H   ASP A 242     -28.039  41.496  15.704  1.00  0.83           H  
ATOM   3622  HA  ASP A 242     -29.576  41.672  18.113  1.00  0.83           H  
ATOM   3623 1HB  ASP A 242     -29.626  39.647  15.869  1.00  0.83           H  
ATOM   3624 2HB  ASP A 242     -30.730  39.595  17.220  1.00  0.83           H  
ATOM   3625  N   GLU A 243     -27.278  39.333  18.061  1.00  0.84           N  
ATOM   3626  CA  GLU A 243     -26.587  38.363  18.894  1.00  0.84           C  
ATOM   3627  C   GLU A 243     -25.957  39.075  20.054  1.00  0.84           C  
ATOM   3628  O   GLU A 243     -26.032  38.626  21.203  1.00  0.84           O  
ATOM   3629  CB  GLU A 243     -25.493  37.611  18.135  1.00  0.84           C  
ATOM   3630  CG  GLU A 243     -24.676  36.707  19.053  1.00  0.84           C  
ATOM   3631  CD  GLU A 243     -23.732  35.847  18.359  1.00  0.84           C  
ATOM   3632  OE1 GLU A 243     -23.869  35.663  17.187  1.00  0.84           O  
ATOM   3633  OE2 GLU A 243     -22.795  35.423  18.979  1.00  0.84           O  
ATOM   3634  H   GLU A 243     -26.815  39.647  17.216  1.00  0.84           H  
ATOM   3635  HA  GLU A 243     -27.312  37.644  19.275  1.00  0.84           H  
ATOM   3636 1HB  GLU A 243     -25.934  37.006  17.345  1.00  0.84           H  
ATOM   3637 2HB  GLU A 243     -24.811  38.317  17.671  1.00  0.84           H  
ATOM   3638 1HG  GLU A 243     -24.100  37.358  19.711  1.00  0.84           H  
ATOM   3639 2HG  GLU A 243     -25.319  36.127  19.679  1.00  0.84           H  
ATOM   3640  N   ASN A 244     -25.335  40.214  19.760  1.00  0.85           N  
ATOM   3641  CA  ASN A 244     -24.697  40.950  20.831  1.00  0.85           C  
ATOM   3642  C   ASN A 244     -25.767  41.363  21.839  1.00  0.85           C  
ATOM   3643  O   ASN A 244     -25.596  41.193  23.050  1.00  0.85           O  
ATOM   3644  CB  ASN A 244     -23.983  42.184  20.299  1.00  0.85           C  
ATOM   3645  CG  ASN A 244     -22.720  41.909  19.525  1.00  0.85           C  
ATOM   3646  OD1 ASN A 244     -22.122  40.841  19.604  1.00  0.85           O  
ATOM   3647  ND2 ASN A 244     -22.302  42.890  18.771  1.00  0.85           N  
ATOM   3648  H   ASN A 244     -25.308  40.534  18.789  1.00  0.85           H  
ATOM   3649  HA  ASN A 244     -23.992  40.302  21.338  1.00  0.85           H  
ATOM   3650 1HB  ASN A 244     -24.666  42.735  19.651  1.00  0.85           H  
ATOM   3651 2HB  ASN A 244     -23.738  42.838  21.137  1.00  0.85           H  
ATOM   3652 1HD2 ASN A 244     -21.461  42.794  18.226  1.00  0.85           H  
ATOM   3653 2HD2 ASN A 244     -22.820  43.741  18.743  1.00  0.85           H  
ATOM   3654  N   ALA A 245     -26.902  41.853  21.323  1.00  0.86           N  
ATOM   3655  CA  ALA A 245     -28.005  42.288  22.166  1.00  0.86           C  
ATOM   3656  C   ALA A 245     -28.590  41.142  22.984  1.00  0.86           C  
ATOM   3657  O   ALA A 245     -28.857  41.302  24.180  1.00  0.86           O  
ATOM   3658  CB  ALA A 245     -29.090  42.897  21.300  1.00  0.86           C  
ATOM   3659  H   ALA A 245     -26.984  41.959  20.311  1.00  0.86           H  
ATOM   3660  HA  ALA A 245     -27.623  43.039  22.858  1.00  0.86           H  
ATOM   3661 1HB  ALA A 245     -29.903  43.251  21.929  1.00  0.86           H  
ATOM   3662 2HB  ALA A 245     -28.676  43.730  20.731  1.00  0.86           H  
ATOM   3663 3HB  ALA A 245     -29.464  42.142  20.611  1.00  0.86           H  
ATOM   3664  N   PHE A 246     -28.761  39.974  22.355  1.00  0.87           N  
ATOM   3665  CA  PHE A 246     -29.299  38.815  23.044  1.00  0.87           C  
ATOM   3666  C   PHE A 246     -28.430  38.452  24.224  1.00  0.87           C  
ATOM   3667  O   PHE A 246     -28.924  38.256  25.337  1.00  0.87           O  
ATOM   3668  CB  PHE A 246     -29.344  37.587  22.143  1.00  0.87           C  
ATOM   3669  CG  PHE A 246     -29.882  36.365  22.866  1.00  0.87           C  
ATOM   3670  CD1 PHE A 246     -31.229  36.054  22.813  1.00  0.87           C  
ATOM   3671  CD2 PHE A 246     -29.052  35.561  23.650  1.00  0.87           C  
ATOM   3672  CE1 PHE A 246     -31.729  34.959  23.491  1.00  0.87           C  
ATOM   3673  CE2 PHE A 246     -29.562  34.481  24.332  1.00  0.87           C  
ATOM   3674  CZ  PHE A 246     -30.898  34.174  24.246  1.00  0.87           C  
ATOM   3675  H   PHE A 246     -28.550  39.885  21.362  1.00  0.87           H  
ATOM   3676  HA  PHE A 246     -30.301  39.050  23.399  1.00  0.87           H  
ATOM   3677 1HB  PHE A 246     -29.975  37.789  21.278  1.00  0.87           H  
ATOM   3678 2HB  PHE A 246     -28.344  37.361  21.773  1.00  0.87           H  
ATOM   3679  HD1 PHE A 246     -31.896  36.680  22.221  1.00  0.87           H  
ATOM   3680  HD2 PHE A 246     -27.993  35.793  23.721  1.00  0.87           H  
ATOM   3681  HE1 PHE A 246     -32.790  34.721  23.433  1.00  0.87           H  
ATOM   3682  HE2 PHE A 246     -28.906  33.859  24.940  1.00  0.87           H  
ATOM   3683  HZ  PHE A 246     -31.299  33.314  24.784  1.00  0.87           H  
ATOM   3684  N   CYS A 247     -27.126  38.341  23.962  1.00  0.87           N  
ATOM   3685  CA  CYS A 247     -26.166  37.933  24.966  1.00  0.87           C  
ATOM   3686  C   CYS A 247     -26.137  38.914  26.133  1.00  0.87           C  
ATOM   3687  O   CYS A 247     -26.146  38.505  27.304  1.00  0.87           O  
ATOM   3688  CB  CYS A 247     -24.784  37.786  24.340  1.00  0.87           C  
ATOM   3689  SG  CYS A 247     -23.511  37.089  25.436  1.00  0.87           S  
ATOM   3690  H   CYS A 247     -26.788  38.539  23.017  1.00  0.87           H  
ATOM   3691  HA  CYS A 247     -26.471  36.963  25.339  1.00  0.87           H  
ATOM   3692 1HB  CYS A 247     -24.857  37.153  23.455  1.00  0.87           H  
ATOM   3693 2HB  CYS A 247     -24.451  38.764  24.011  1.00  0.87           H  
ATOM   3694  HG  CYS A 247     -23.398  38.187  26.208  1.00  0.87           H  
ATOM   3695  N   GLU A 248     -26.135  40.218  25.855  1.00  0.88           N  
ATOM   3696  CA  GLU A 248     -26.158  41.108  27.001  1.00  0.88           C  
ATOM   3697  C   GLU A 248     -27.467  40.946  27.795  1.00  0.88           C  
ATOM   3698  O   GLU A 248     -27.454  40.822  29.023  1.00  0.88           O  
ATOM   3699  CB  GLU A 248     -25.982  42.574  26.576  1.00  0.88           C  
ATOM   3700  CG  GLU A 248     -24.571  42.969  26.083  1.00  0.88           C  
ATOM   3701  CD  GLU A 248     -24.478  44.452  25.689  1.00  0.88           C  
ATOM   3702  OE1 GLU A 248     -25.498  45.099  25.639  1.00  0.88           O  
ATOM   3703  OE2 GLU A 248     -23.381  44.933  25.464  1.00  0.88           O  
ATOM   3704  H   GLU A 248     -26.112  40.569  24.895  1.00  0.88           H  
ATOM   3705  HA  GLU A 248     -25.332  40.848  27.653  1.00  0.88           H  
ATOM   3706 1HB  GLU A 248     -26.681  42.789  25.763  1.00  0.88           H  
ATOM   3707 2HB  GLU A 248     -26.242  43.225  27.409  1.00  0.88           H  
ATOM   3708 1HG  GLU A 248     -23.848  42.762  26.874  1.00  0.88           H  
ATOM   3709 2HG  GLU A 248     -24.313  42.345  25.225  1.00  0.88           H  
ATOM   3710  N   ALA A 249     -28.600  40.847  27.095  1.00  0.87           N  
ATOM   3711  CA  ALA A 249     -29.897  40.701  27.753  1.00  0.87           C  
ATOM   3712  C   ALA A 249     -30.047  39.406  28.562  1.00  0.87           C  
ATOM   3713  O   ALA A 249     -30.680  39.401  29.622  1.00  0.87           O  
ATOM   3714  CB  ALA A 249     -30.997  40.757  26.711  1.00  0.87           C  
ATOM   3715  H   ALA A 249     -28.577  40.921  26.076  1.00  0.87           H  
ATOM   3716  HA  ALA A 249     -30.013  41.538  28.439  1.00  0.87           H  
ATOM   3717 1HB  ALA A 249     -31.967  40.694  27.199  1.00  0.87           H  
ATOM   3718 2HB  ALA A 249     -30.923  41.693  26.158  1.00  0.87           H  
ATOM   3719 3HB  ALA A 249     -30.880  39.921  26.022  1.00  0.87           H  
ATOM   3720  N   THR A 250     -29.485  38.313  28.045  1.00  0.84           N  
ATOM   3721  CA  THR A 250     -29.611  36.985  28.633  1.00  0.84           C  
ATOM   3722  C   THR A 250     -28.518  36.583  29.609  1.00  0.84           C  
ATOM   3723  O   THR A 250     -28.800  35.952  30.630  1.00  0.84           O  
ATOM   3724  CB  THR A 250     -29.672  35.929  27.531  1.00  0.84           C  
ATOM   3725  OG1 THR A 250     -30.792  36.205  26.695  1.00  0.84           O  
ATOM   3726  CG2 THR A 250     -29.804  34.548  28.120  1.00  0.84           C  
ATOM   3727  H   THR A 250     -28.992  38.400  27.160  1.00  0.84           H  
ATOM   3728  HA  THR A 250     -30.554  36.957  29.175  1.00  0.84           H  
ATOM   3729  HB  THR A 250     -28.759  35.980  26.933  1.00  0.84           H  
ATOM   3730  HG1 THR A 250     -30.544  36.928  26.087  1.00  0.84           H  
ATOM   3731 1HG2 THR A 250     -29.843  33.811  27.322  1.00  0.84           H  
ATOM   3732 2HG2 THR A 250     -28.949  34.349  28.755  1.00  0.84           H  
ATOM   3733 3HG2 THR A 250     -30.713  34.492  28.711  1.00  0.84           H  
ATOM   3734  N   TYR A 251     -27.266  36.888  29.284  1.00  0.80           N  
ATOM   3735  CA  TYR A 251     -26.165  36.429  30.101  1.00  0.80           C  
ATOM   3736  C   TYR A 251     -25.541  37.561  30.914  1.00  0.80           C  
ATOM   3737  O   TYR A 251     -24.714  37.305  31.791  1.00  0.80           O  
ATOM   3738  CB  TYR A 251     -25.122  35.760  29.202  1.00  0.80           C  
ATOM   3739  CG  TYR A 251     -25.683  34.565  28.434  1.00  0.80           C  
ATOM   3740  CD1 TYR A 251     -25.747  34.603  27.053  1.00  0.80           C  
ATOM   3741  CD2 TYR A 251     -26.161  33.459  29.105  1.00  0.80           C  
ATOM   3742  CE1 TYR A 251     -26.272  33.555  26.333  1.00  0.80           C  
ATOM   3743  CE2 TYR A 251     -26.696  32.402  28.391  1.00  0.80           C  
ATOM   3744  CZ  TYR A 251     -26.751  32.448  27.008  1.00  0.80           C  
ATOM   3745  OH  TYR A 251     -27.307  31.398  26.323  1.00  0.80           O  
ATOM   3746  H   TYR A 251     -27.055  37.426  28.451  1.00  0.80           H  
ATOM   3747  HA  TYR A 251     -26.540  35.688  30.806  1.00  0.80           H  
ATOM   3748 1HB  TYR A 251     -24.755  36.489  28.474  1.00  0.80           H  
ATOM   3749 2HB  TYR A 251     -24.277  35.431  29.788  1.00  0.80           H  
ATOM   3750  HD1 TYR A 251     -25.387  35.460  26.545  1.00  0.80           H  
ATOM   3751  HD2 TYR A 251     -26.125  33.422  30.193  1.00  0.80           H  
ATOM   3752  HE1 TYR A 251     -26.317  33.602  25.245  1.00  0.80           H  
ATOM   3753  HE2 TYR A 251     -27.081  31.530  28.918  1.00  0.80           H  
ATOM   3754  HH  TYR A 251     -26.912  31.329  25.420  1.00  0.80           H  
ATOM   3755  N   GLY A 252     -25.935  38.816  30.640  1.00  0.76           N  
ATOM   3756  CA  GLY A 252     -25.371  39.958  31.341  1.00  0.76           C  
ATOM   3757  C   GLY A 252     -23.982  40.300  30.830  1.00  0.76           C  
ATOM   3758  O   GLY A 252     -23.183  40.908  31.546  1.00  0.76           O  
ATOM   3759  H   GLY A 252     -26.627  39.024  29.923  1.00  0.76           H  
ATOM   3760 1HA  GLY A 252     -26.029  40.817  31.205  1.00  0.76           H  
ATOM   3761 2HA  GLY A 252     -25.330  39.748  32.408  1.00  0.76           H  
ATOM   3762  N   CYS A 253     -23.667  39.878  29.608  1.00  0.71           N  
ATOM   3763  CA  CYS A 253     -22.324  40.121  29.104  1.00  0.71           C  
ATOM   3764  C   CYS A 253     -22.252  40.124  27.583  1.00  0.71           C  
ATOM   3765  O   CYS A 253     -23.192  39.705  26.925  1.00  0.71           O  
ATOM   3766  CB  CYS A 253     -21.415  39.047  29.675  1.00  0.71           C  
ATOM   3767  SG  CYS A 253     -21.782  37.367  29.112  1.00  0.71           S  
ATOM   3768  H   CYS A 253     -24.369  39.403  29.036  1.00  0.71           H  
ATOM   3769  HA  CYS A 253     -21.989  41.094  29.463  1.00  0.71           H  
ATOM   3770 1HB  CYS A 253     -20.411  39.279  29.453  1.00  0.71           H  
ATOM   3771 2HB  CYS A 253     -21.496  39.048  30.762  1.00  0.71           H  
ATOM   3772  HG  CYS A 253     -20.922  36.755  29.959  1.00  0.71           H  
ATOM   3773  N   ARG A 254     -21.132  40.564  27.009  1.00  0.67           N  
ATOM   3774  CA  ARG A 254     -21.006  40.519  25.547  1.00  0.67           C  
ATOM   3775  C   ARG A 254     -20.562  39.113  25.118  1.00  0.67           C  
ATOM   3776  O   ARG A 254     -19.941  38.423  25.913  1.00  0.67           O  
ATOM   3777  CB  ARG A 254     -20.056  41.601  25.071  1.00  0.67           C  
ATOM   3778  CG  ARG A 254     -20.582  42.996  25.341  1.00  0.67           C  
ATOM   3779  CD  ARG A 254     -19.655  44.040  24.891  1.00  0.67           C  
ATOM   3780  NE  ARG A 254     -19.526  44.066  23.448  1.00  0.67           N  
ATOM   3781  CZ  ARG A 254     -20.307  44.780  22.610  1.00  0.67           C  
ATOM   3782  NH1 ARG A 254     -21.289  45.525  23.087  1.00  0.67           N  
ATOM   3783  NH2 ARG A 254     -20.079  44.728  21.303  1.00  0.67           N  
ATOM   3784  H   ARG A 254     -20.344  40.914  27.577  1.00  0.67           H  
ATOM   3785  HA  ARG A 254     -21.986  40.746  25.138  1.00  0.67           H  
ATOM   3786 1HB  ARG A 254     -19.105  41.507  25.600  1.00  0.67           H  
ATOM   3787 2HB  ARG A 254     -19.846  41.514  24.009  1.00  0.67           H  
ATOM   3788 1HG  ARG A 254     -21.531  43.131  24.817  1.00  0.67           H  
ATOM   3789 2HG  ARG A 254     -20.743  43.121  26.413  1.00  0.67           H  
ATOM   3790 1HD  ARG A 254     -20.020  45.012  25.219  1.00  0.67           H  
ATOM   3791 2HD  ARG A 254     -18.668  43.855  25.315  1.00  0.67           H  
ATOM   3792  HE  ARG A 254     -18.804  43.474  23.031  1.00  0.67           H  
ATOM   3793 1HH1 ARG A 254     -21.466  45.555  24.093  1.00  0.67           H  
ATOM   3794 2HH1 ARG A 254     -21.875  46.056  22.464  1.00  0.67           H  
ATOM   3795 1HH2 ARG A 254     -19.291  44.156  20.942  1.00  0.67           H  
ATOM   3796 2HH2 ARG A 254     -20.648  45.254  20.663  1.00  0.67           H  
ATOM   3797  N   PRO A 255     -20.829  38.641  23.891  1.00  0.64           N  
ATOM   3798  CA  PRO A 255     -20.398  37.337  23.397  1.00  0.64           C  
ATOM   3799  C   PRO A 255     -18.905  37.030  23.632  1.00  0.64           C  
ATOM   3800  O   PRO A 255     -18.544  35.894  23.931  1.00  0.64           O  
ATOM   3801  CB  PRO A 255     -20.749  37.447  21.916  1.00  0.64           C  
ATOM   3802  CG  PRO A 255     -21.914  38.366  21.872  1.00  0.64           C  
ATOM   3803  CD  PRO A 255     -21.612  39.421  22.914  1.00  0.64           C  
ATOM   3804  HA  PRO A 255     -21.018  36.559  23.867  1.00  0.64           H  
ATOM   3805 1HB  PRO A 255     -19.886  37.810  21.340  1.00  0.64           H  
ATOM   3806 2HB  PRO A 255     -21.041  36.479  21.517  1.00  0.64           H  
ATOM   3807 1HG  PRO A 255     -22.022  38.757  20.861  1.00  0.64           H  
ATOM   3808 2HG  PRO A 255     -22.837  37.806  22.080  1.00  0.64           H  
ATOM   3809 1HD  PRO A 255     -21.014  40.227  22.465  1.00  0.64           H  
ATOM   3810 2HD  PRO A 255     -22.552  39.784  23.325  1.00  0.64           H  
ATOM   3811  N   VAL A 256     -18.029  38.037  23.559  1.00  0.63           N  
ATOM   3812  CA  VAL A 256     -16.609  37.777  23.816  1.00  0.63           C  
ATOM   3813  C   VAL A 256     -16.421  37.482  25.301  1.00  0.63           C  
ATOM   3814  O   VAL A 256     -15.700  36.557  25.672  1.00  0.63           O  
ATOM   3815  CB  VAL A 256     -15.737  38.959  23.344  1.00  0.63           C  
ATOM   3816  CG1 VAL A 256     -14.277  38.785  23.748  1.00  0.63           C  
ATOM   3817  CG2 VAL A 256     -15.802  39.049  21.826  1.00  0.63           C  
ATOM   3818  H   VAL A 256     -18.327  38.970  23.310  1.00  0.63           H  
ATOM   3819  HA  VAL A 256     -16.300  36.892  23.264  1.00  0.63           H  
ATOM   3820  HB  VAL A 256     -16.114  39.880  23.795  1.00  0.63           H  
ATOM   3821 1HG1 VAL A 256     -13.699  39.644  23.391  1.00  0.63           H  
ATOM   3822 2HG1 VAL A 256     -14.200  38.722  24.834  1.00  0.63           H  
ATOM   3823 3HG1 VAL A 256     -13.884  37.876  23.296  1.00  0.63           H  
ATOM   3824 1HG2 VAL A 256     -15.206  39.876  21.491  1.00  0.63           H  
ATOM   3825 2HG2 VAL A 256     -15.411  38.140  21.393  1.00  0.63           H  
ATOM   3826 3HG2 VAL A 256     -16.836  39.197  21.512  1.00  0.63           H  
ATOM   3827  N   ASP A 257     -17.092  38.264  26.153  1.00  0.62           N  
ATOM   3828  CA  ASP A 257     -17.018  38.080  27.602  1.00  0.62           C  
ATOM   3829  C   ASP A 257     -17.547  36.681  27.927  1.00  0.62           C  
ATOM   3830  O   ASP A 257     -16.972  35.956  28.734  1.00  0.62           O  
ATOM   3831  CB  ASP A 257     -17.952  39.065  28.304  1.00  0.62           C  
ATOM   3832  CG  ASP A 257     -17.600  40.538  28.241  1.00  0.62           C  
ATOM   3833  OD1 ASP A 257     -16.463  40.864  27.993  1.00  0.62           O  
ATOM   3834  OD2 ASP A 257     -18.534  41.344  28.326  1.00  0.62           O  
ATOM   3835  H   ASP A 257     -17.687  38.986  25.780  1.00  0.62           H  
ATOM   3836  HA  ASP A 257     -15.987  38.177  27.942  1.00  0.62           H  
ATOM   3837 1HB  ASP A 257     -18.921  38.942  27.913  1.00  0.62           H  
ATOM   3838 2HB  ASP A 257     -18.007  38.783  29.359  1.00  0.62           H  
ATOM   3839  N   TYR A 258     -18.634  36.296  27.250  1.00  0.63           N  
ATOM   3840  CA  TYR A 258     -19.266  34.999  27.442  1.00  0.63           C  
ATOM   3841  C   TYR A 258     -18.250  33.905  27.130  1.00  0.63           C  
ATOM   3842  O   TYR A 258     -18.059  32.964  27.911  1.00  0.63           O  
ATOM   3843  CB  TYR A 258     -20.521  34.890  26.574  1.00  0.63           C  
ATOM   3844  CG  TYR A 258     -21.319  33.632  26.730  1.00  0.63           C  
ATOM   3845  CD1 TYR A 258     -22.167  33.483  27.817  1.00  0.63           C  
ATOM   3846  CD2 TYR A 258     -21.241  32.642  25.778  1.00  0.63           C  
ATOM   3847  CE1 TYR A 258     -22.930  32.350  27.935  1.00  0.63           C  
ATOM   3848  CE2 TYR A 258     -22.024  31.514  25.901  1.00  0.63           C  
ATOM   3849  CZ  TYR A 258     -22.858  31.374  26.963  1.00  0.63           C  
ATOM   3850  OH  TYR A 258     -23.629  30.270  27.062  1.00  0.63           O  
ATOM   3851  H   TYR A 258     -19.055  36.958  26.599  1.00  0.63           H  
ATOM   3852  HA  TYR A 258     -19.555  34.903  28.489  1.00  0.63           H  
ATOM   3853 1HB  TYR A 258     -21.167  35.733  26.767  1.00  0.63           H  
ATOM   3854 2HB  TYR A 258     -20.230  34.956  25.537  1.00  0.63           H  
ATOM   3855  HD1 TYR A 258     -22.232  34.266  28.573  1.00  0.63           H  
ATOM   3856  HD2 TYR A 258     -20.575  32.761  24.924  1.00  0.63           H  
ATOM   3857  HE1 TYR A 258     -23.598  32.229  28.783  1.00  0.63           H  
ATOM   3858  HE2 TYR A 258     -21.988  30.735  25.148  1.00  0.63           H  
ATOM   3859  HH  TYR A 258     -23.457  29.685  26.316  1.00  0.63           H  
ATOM   3860  N   LEU A 259     -17.560  34.030  25.994  1.00  0.64           N  
ATOM   3861  CA  LEU A 259     -16.570  33.023  25.692  1.00  0.64           C  
ATOM   3862  C   LEU A 259     -15.450  33.023  26.741  1.00  0.64           C  
ATOM   3863  O   LEU A 259     -14.905  31.967  27.082  1.00  0.64           O  
ATOM   3864  CB  LEU A 259     -15.942  33.196  24.317  1.00  0.64           C  
ATOM   3865  CG  LEU A 259     -16.784  32.954  23.119  1.00  0.64           C  
ATOM   3866  CD1 LEU A 259     -15.909  33.085  21.966  1.00  0.64           C  
ATOM   3867  CD2 LEU A 259     -17.434  31.642  23.163  1.00  0.64           C  
ATOM   3868  H   LEU A 259     -17.743  34.800  25.350  1.00  0.64           H  
ATOM   3869  HA  LEU A 259     -17.060  32.056  25.699  1.00  0.64           H  
ATOM   3870 1HB  LEU A 259     -15.622  34.236  24.253  1.00  0.64           H  
ATOM   3871 2HB  LEU A 259     -15.060  32.573  24.246  1.00  0.64           H  
ATOM   3872  HG  LEU A 259     -17.549  33.725  23.059  1.00  0.64           H  
ATOM   3873 1HD1 LEU A 259     -16.484  32.940  21.063  1.00  0.64           H  
ATOM   3874 2HD1 LEU A 259     -15.459  34.060  21.977  1.00  0.64           H  
ATOM   3875 3HD1 LEU A 259     -15.132  32.327  22.029  1.00  0.64           H  
ATOM   3876 1HD2 LEU A 259     -18.045  31.507  22.271  1.00  0.64           H  
ATOM   3877 2HD2 LEU A 259     -16.703  30.854  23.214  1.00  0.64           H  
ATOM   3878 3HD2 LEU A 259     -18.060  31.621  24.044  1.00  0.64           H  
ATOM   3879  N   GLU A 260     -15.088  34.189  27.286  1.00  0.65           N  
ATOM   3880  CA  GLU A 260     -14.038  34.178  28.300  1.00  0.65           C  
ATOM   3881  C   GLU A 260     -14.506  33.369  29.517  1.00  0.65           C  
ATOM   3882  O   GLU A 260     -13.797  32.480  30.003  1.00  0.65           O  
ATOM   3883  CB  GLU A 260     -13.660  35.600  28.746  1.00  0.65           C  
ATOM   3884  CG  GLU A 260     -12.459  35.632  29.712  1.00  0.65           C  
ATOM   3885  CD  GLU A 260     -11.959  37.023  30.076  1.00  0.65           C  
ATOM   3886  OE1 GLU A 260     -12.488  37.988  29.586  1.00  0.65           O  
ATOM   3887  OE2 GLU A 260     -11.035  37.105  30.851  1.00  0.65           O  
ATOM   3888  H   GLU A 260     -15.515  35.066  26.979  1.00  0.65           H  
ATOM   3889  HA  GLU A 260     -13.154  33.698  27.883  1.00  0.65           H  
ATOM   3890 1HB  GLU A 260     -13.478  36.236  27.897  1.00  0.65           H  
ATOM   3891 2HB  GLU A 260     -14.499  36.034  29.283  1.00  0.65           H  
ATOM   3892 1HG  GLU A 260     -12.747  35.117  30.629  1.00  0.65           H  
ATOM   3893 2HG  GLU A 260     -11.642  35.070  29.259  1.00  0.65           H  
ATOM   3894  N   GLU A 261     -15.742  33.631  29.950  1.00  0.66           N  
ATOM   3895  CA  GLU A 261     -16.362  32.999  31.118  1.00  0.66           C  
ATOM   3896  C   GLU A 261     -16.487  31.483  30.972  1.00  0.66           C  
ATOM   3897  O   GLU A 261     -16.356  30.743  31.949  1.00  0.66           O  
ATOM   3898  CB  GLU A 261     -17.736  33.630  31.373  1.00  0.66           C  
ATOM   3899  CG  GLU A 261     -17.665  35.096  31.888  1.00  0.66           C  
ATOM   3900  CD  GLU A 261     -19.010  35.828  31.961  1.00  0.66           C  
ATOM   3901  OE1 GLU A 261     -19.993  35.343  31.433  1.00  0.66           O  
ATOM   3902  OE2 GLU A 261     -19.043  36.878  32.562  1.00  0.66           O  
ATOM   3903  H   GLU A 261     -16.263  34.358  29.458  1.00  0.66           H  
ATOM   3904  HA  GLU A 261     -15.729  33.201  31.981  1.00  0.66           H  
ATOM   3905 1HB  GLU A 261     -18.314  33.626  30.449  1.00  0.66           H  
ATOM   3906 2HB  GLU A 261     -18.280  33.035  32.104  1.00  0.66           H  
ATOM   3907 1HG  GLU A 261     -17.229  35.082  32.886  1.00  0.66           H  
ATOM   3908 2HG  GLU A 261     -16.989  35.655  31.246  1.00  0.66           H  
ATOM   3909  N   THR A 262     -16.713  31.023  29.744  1.00  0.68           N  
ATOM   3910  CA  THR A 262     -16.848  29.603  29.454  1.00  0.68           C  
ATOM   3911  C   THR A 262     -15.515  28.901  29.161  1.00  0.68           C  
ATOM   3912  O   THR A 262     -15.499  27.703  28.897  1.00  0.68           O  
ATOM   3913  CB  THR A 262     -17.808  29.373  28.277  1.00  0.68           C  
ATOM   3914  OG1 THR A 262     -17.348  30.076  27.150  1.00  0.68           O  
ATOM   3915  CG2 THR A 262     -19.235  29.822  28.615  1.00  0.68           C  
ATOM   3916  H   THR A 262     -16.845  31.700  28.991  1.00  0.68           H  
ATOM   3917  HA  THR A 262     -17.284  29.124  30.329  1.00  0.68           H  
ATOM   3918  HB  THR A 262     -17.821  28.313  28.043  1.00  0.68           H  
ATOM   3919  HG1 THR A 262     -17.385  31.032  27.358  1.00  0.68           H  
ATOM   3920 1HG2 THR A 262     -19.891  29.641  27.768  1.00  0.68           H  
ATOM   3921 2HG2 THR A 262     -19.589  29.258  29.473  1.00  0.68           H  
ATOM   3922 3HG2 THR A 262     -19.239  30.886  28.849  1.00  0.68           H  
ATOM   3923  N   GLY A 263     -14.395  29.628  29.202  1.00  0.71           N  
ATOM   3924  CA  GLY A 263     -13.094  29.020  28.938  1.00  0.71           C  
ATOM   3925  C   GLY A 263     -12.741  28.857  27.455  1.00  0.71           C  
ATOM   3926  O   GLY A 263     -11.866  28.058  27.112  1.00  0.71           O  
ATOM   3927  H   GLY A 263     -14.425  30.620  29.438  1.00  0.71           H  
ATOM   3928 1HA  GLY A 263     -12.329  29.631  29.418  1.00  0.71           H  
ATOM   3929 2HA  GLY A 263     -13.058  28.047  29.422  1.00  0.71           H  
ATOM   3930  N   TRP A 264     -13.416  29.592  26.573  1.00  0.74           N  
ATOM   3931  CA  TRP A 264     -13.151  29.492  25.143  1.00  0.74           C  
ATOM   3932  C   TRP A 264     -12.155  30.482  24.569  1.00  0.74           C  
ATOM   3933  O   TRP A 264     -11.684  30.296  23.453  1.00  0.74           O  
ATOM   3934  CB  TRP A 264     -14.442  29.624  24.368  1.00  0.74           C  
ATOM   3935  CG  TRP A 264     -15.183  28.432  24.272  1.00  0.74           C  
ATOM   3936  CD1 TRP A 264     -15.677  27.655  25.240  1.00  0.74           C  
ATOM   3937  CD2 TRP A 264     -15.552  27.846  23.049  1.00  0.74           C  
ATOM   3938  NE1 TRP A 264     -16.315  26.583  24.691  1.00  0.74           N  
ATOM   3939  CE2 TRP A 264     -16.254  26.697  23.343  1.00  0.74           C  
ATOM   3940  CE3 TRP A 264     -15.343  28.206  21.740  1.00  0.74           C  
ATOM   3941  CZ2 TRP A 264     -16.753  25.896  22.366  1.00  0.74           C  
ATOM   3942  CZ3 TRP A 264     -15.826  27.414  20.760  1.00  0.74           C  
ATOM   3943  CH2 TRP A 264     -16.515  26.286  21.044  1.00  0.74           C  
ATOM   3944  H   TRP A 264     -14.121  30.258  26.892  1.00  0.74           H  
ATOM   3945  HA  TRP A 264     -12.760  28.492  24.957  1.00  0.74           H  
ATOM   3946 1HB  TRP A 264     -15.071  30.345  24.880  1.00  0.74           H  
ATOM   3947 2HB  TRP A 264     -14.242  30.003  23.368  1.00  0.74           H  
ATOM   3948  HD1 TRP A 264     -15.577  27.842  26.308  1.00  0.74           H  
ATOM   3949  HE1 TRP A 264     -16.782  25.834  25.232  1.00  0.74           H  
ATOM   3950  HE3 TRP A 264     -14.793  29.109  21.501  1.00  0.74           H  
ATOM   3951  HZ2 TRP A 264     -17.298  24.996  22.600  1.00  0.74           H  
ATOM   3952  HZ3 TRP A 264     -15.637  27.706  19.741  1.00  0.74           H  
ATOM   3953  HH2 TRP A 264     -16.875  25.685  20.211  1.00  0.74           H  
ATOM   3954  N   LEU A 265     -11.779  31.519  25.285  1.00  0.76           N  
ATOM   3955  CA  LEU A 265     -10.863  32.436  24.625  1.00  0.76           C  
ATOM   3956  C   LEU A 265      -9.415  32.053  24.803  1.00  0.76           C  
ATOM   3957  O   LEU A 265      -8.721  32.570  25.679  1.00  0.76           O  
ATOM   3958  CB  LEU A 265     -11.047  33.873  25.042  1.00  0.76           C  
ATOM   3959  CG  LEU A 265     -12.378  34.482  24.748  1.00  0.76           C  
ATOM   3960  CD1 LEU A 265     -12.334  35.906  25.179  1.00  0.76           C  
ATOM   3961  CD2 LEU A 265     -12.703  34.367  23.274  1.00  0.76           C  
ATOM   3962  H   LEU A 265     -12.130  31.676  26.220  1.00  0.76           H  
ATOM   3963  HA  LEU A 265     -11.084  32.399  23.564  1.00  0.76           H  
ATOM   3964 1HB  LEU A 265     -10.878  33.947  26.115  1.00  0.76           H  
ATOM   3965 2HB  LEU A 265     -10.299  34.475  24.536  1.00  0.76           H  
ATOM   3966  HG  LEU A 265     -13.134  33.981  25.325  1.00  0.76           H  
ATOM   3967 1HD1 LEU A 265     -13.298  36.356  25.008  1.00  0.76           H  
ATOM   3968 2HD1 LEU A 265     -12.090  35.957  26.228  1.00  0.76           H  
ATOM   3969 3HD1 LEU A 265     -11.571  36.437  24.610  1.00  0.76           H  
ATOM   3970 1HD2 LEU A 265     -13.658  34.834  23.085  1.00  0.76           H  
ATOM   3971 2HD2 LEU A 265     -11.947  34.871  22.713  1.00  0.76           H  
ATOM   3972 3HD2 LEU A 265     -12.737  33.316  22.980  1.00  0.76           H  
ATOM   3973  N   THR A 266      -8.986  31.125  23.974  1.00  0.78           N  
ATOM   3974  CA  THR A 266      -7.640  30.586  24.030  1.00  0.78           C  
ATOM   3975  C   THR A 266      -7.004  30.303  22.654  1.00  0.78           C  
ATOM   3976  O   THR A 266      -7.582  30.563  21.598  1.00  0.78           O  
ATOM   3977  CB  THR A 266      -7.656  29.315  24.895  1.00  0.78           C  
ATOM   3978  OG1 THR A 266      -6.301  28.893  25.157  1.00  0.78           O  
ATOM   3979  CG2 THR A 266      -8.452  28.248  24.197  1.00  0.78           C  
ATOM   3980  H   THR A 266      -9.673  30.763  23.319  1.00  0.78           H  
ATOM   3981  HA  THR A 266      -7.008  31.324  24.526  1.00  0.78           H  
ATOM   3982  HB  THR A 266      -8.131  29.537  25.849  1.00  0.78           H  
ATOM   3983  HG1 THR A 266      -5.912  28.477  24.353  1.00  0.78           H  
ATOM   3984 1HG2 THR A 266      -8.474  27.349  24.806  1.00  0.78           H  
ATOM   3985 2HG2 THR A 266      -9.470  28.600  24.034  1.00  0.78           H  
ATOM   3986 3HG2 THR A 266      -7.997  28.044  23.252  1.00  0.78           H  
ATOM   3987  N   ASP A 267      -5.802  29.734  22.696  1.00  0.78           N  
ATOM   3988  CA  ASP A 267      -4.975  29.453  21.514  1.00  0.78           C  
ATOM   3989  C   ASP A 267      -5.595  28.495  20.502  1.00  0.78           C  
ATOM   3990  O   ASP A 267      -5.379  28.599  19.297  1.00  0.78           O  
ATOM   3991  CB  ASP A 267      -3.666  28.858  22.002  1.00  0.78           C  
ATOM   3992  CG  ASP A 267      -3.932  27.610  22.884  1.00  0.78           C  
ATOM   3993  OD1 ASP A 267      -5.103  27.380  23.229  1.00  0.78           O  
ATOM   3994  OD2 ASP A 267      -3.004  26.917  23.208  1.00  0.78           O  
ATOM   3995  H   ASP A 267      -5.467  29.507  23.624  1.00  0.78           H  
ATOM   3996  HA  ASP A 267      -4.779  30.402  21.009  1.00  0.78           H  
ATOM   3997 1HB  ASP A 267      -3.052  28.571  21.149  1.00  0.78           H  
ATOM   3998 2HB  ASP A 267      -3.115  29.602  22.580  1.00  0.78           H  
ATOM   3999  N   ARG A 268      -6.405  27.592  21.012  1.00  0.76           N  
ATOM   4000  CA  ARG A 268      -7.093  26.590  20.225  1.00  0.76           C  
ATOM   4001  C   ARG A 268      -8.482  27.035  19.778  1.00  0.76           C  
ATOM   4002  O   ARG A 268      -9.230  26.222  19.225  1.00  0.76           O  
ATOM   4003  CB  ARG A 268      -7.199  25.272  20.997  1.00  0.76           C  
ATOM   4004  CG  ARG A 268      -8.081  25.292  22.249  1.00  0.76           C  
ATOM   4005  CD  ARG A 268      -8.183  23.958  22.901  1.00  0.76           C  
ATOM   4006  NE  ARG A 268      -9.048  23.960  24.084  1.00  0.76           N  
ATOM   4007  CZ  ARG A 268      -8.639  24.254  25.328  1.00  0.76           C  
ATOM   4008  NH1 ARG A 268      -7.385  24.593  25.535  1.00  0.76           N  
ATOM   4009  NH2 ARG A 268      -9.483  24.205  26.347  1.00  0.76           N  
ATOM   4010  H   ARG A 268      -6.451  27.572  22.026  1.00  0.76           H  
ATOM   4011  HA  ARG A 268      -6.498  26.402  19.332  1.00  0.76           H  
ATOM   4012 1HB  ARG A 268      -7.568  24.495  20.342  1.00  0.76           H  
ATOM   4013 2HB  ARG A 268      -6.199  24.977  21.322  1.00  0.76           H  
ATOM   4014 1HG  ARG A 268      -7.589  25.918  22.965  1.00  0.76           H  
ATOM   4015 2HG  ARG A 268      -9.079  25.678  22.021  1.00  0.76           H  
ATOM   4016 1HD  ARG A 268      -8.606  23.278  22.197  1.00  0.76           H  
ATOM   4017 2HD  ARG A 268      -7.196  23.608  23.197  1.00  0.76           H  
ATOM   4018  HE  ARG A 268     -10.016  23.702  23.960  1.00  0.76           H  
ATOM   4019 1HH1 ARG A 268      -6.733  24.631  24.758  1.00  0.76           H  
ATOM   4020 2HH1 ARG A 268      -7.068  24.819  26.466  1.00  0.76           H  
ATOM   4021 1HH2 ARG A 268     -10.459  23.922  26.215  1.00  0.76           H  
ATOM   4022 2HH2 ARG A 268      -9.165  24.435  27.276  1.00  0.76           H  
ATOM   4023  N   THR A 269      -8.844  28.307  20.000  1.00  0.75           N  
ATOM   4024  CA  THR A 269     -10.176  28.739  19.608  1.00  0.75           C  
ATOM   4025  C   THR A 269     -10.236  29.577  18.342  1.00  0.75           C  
ATOM   4026  O   THR A 269      -9.471  30.529  18.140  1.00  0.75           O  
ATOM   4027  CB  THR A 269     -10.880  29.477  20.734  1.00  0.75           C  
ATOM   4028  OG1 THR A 269     -11.008  28.594  21.841  1.00  0.75           O  
ATOM   4029  CG2 THR A 269     -12.296  29.959  20.294  1.00  0.75           C  
ATOM   4030  H   THR A 269      -8.216  28.976  20.450  1.00  0.75           H  
ATOM   4031  HA  THR A 269     -10.753  27.849  19.428  1.00  0.75           H  
ATOM   4032  HB  THR A 269     -10.287  30.325  21.032  1.00  0.75           H  
ATOM   4033  HG1 THR A 269     -11.581  29.006  22.496  1.00  0.75           H  
ATOM   4034 1HG2 THR A 269     -12.776  30.474  21.121  1.00  0.75           H  
ATOM   4035 2HG2 THR A 269     -12.214  30.641  19.452  1.00  0.75           H  
ATOM   4036 3HG2 THR A 269     -12.893  29.096  20.001  1.00  0.75           H  
ATOM   4037  N   TRP A 270     -11.130  29.132  17.474  1.00  0.73           N  
ATOM   4038  CA  TRP A 270     -11.426  29.728  16.184  1.00  0.73           C  
ATOM   4039  C   TRP A 270     -12.859  30.210  16.081  1.00  0.73           C  
ATOM   4040  O   TRP A 270     -13.795  29.406  16.104  1.00  0.73           O  
ATOM   4041  CB  TRP A 270     -11.087  28.707  15.116  1.00  0.73           C  
ATOM   4042  CG  TRP A 270     -11.388  29.023  13.742  1.00  0.73           C  
ATOM   4043  CD1 TRP A 270     -12.213  28.350  12.877  1.00  0.73           C  
ATOM   4044  CD2 TRP A 270     -10.887  30.119  13.047  1.00  0.73           C  
ATOM   4045  NE1 TRP A 270     -12.189  28.945  11.670  1.00  0.73           N  
ATOM   4046  CE2 TRP A 270     -11.360  30.041  11.758  1.00  0.73           C  
ATOM   4047  CE3 TRP A 270     -10.076  31.141  13.396  1.00  0.73           C  
ATOM   4048  CZ2 TRP A 270     -10.994  30.947  10.823  1.00  0.73           C  
ATOM   4049  CZ3 TRP A 270      -9.747  32.054  12.446  1.00  0.73           C  
ATOM   4050  CH2 TRP A 270     -10.182  31.943  11.194  1.00  0.73           C  
ATOM   4051  H   TRP A 270     -11.671  28.316  17.766  1.00  0.73           H  
ATOM   4052  HA  TRP A 270     -10.775  30.593  16.048  1.00  0.73           H  
ATOM   4053 1HB  TRP A 270     -10.026  28.453  15.181  1.00  0.73           H  
ATOM   4054 2HB  TRP A 270     -11.629  27.832  15.344  1.00  0.73           H  
ATOM   4055  HD1 TRP A 270     -12.771  27.455  13.115  1.00  0.73           H  
ATOM   4056  HE1 TRP A 270     -12.702  28.619  10.827  1.00  0.73           H  
ATOM   4057  HE3 TRP A 270      -9.699  31.213  14.410  1.00  0.73           H  
ATOM   4058  HZ2 TRP A 270     -11.333  30.907   9.824  1.00  0.73           H  
ATOM   4059  HZ3 TRP A 270      -9.088  32.870  12.711  1.00  0.73           H  
ATOM   4060  HH2 TRP A 270      -9.880  32.685  10.465  1.00  0.73           H  
ATOM   4061  N   LEU A 271     -13.040  31.508  15.983  1.00  0.72           N  
ATOM   4062  CA  LEU A 271     -14.374  32.036  15.872  1.00  0.72           C  
ATOM   4063  C   LEU A 271     -14.618  32.188  14.391  1.00  0.72           C  
ATOM   4064  O   LEU A 271     -13.695  32.544  13.658  1.00  0.72           O  
ATOM   4065  CB  LEU A 271     -14.451  33.383  16.546  1.00  0.72           C  
ATOM   4066  CG  LEU A 271     -13.998  33.374  17.960  1.00  0.72           C  
ATOM   4067  CD1 LEU A 271     -14.060  34.765  18.497  1.00  0.72           C  
ATOM   4068  CD2 LEU A 271     -14.823  32.417  18.734  1.00  0.72           C  
ATOM   4069  H   LEU A 271     -12.253  32.155  15.979  1.00  0.72           H  
ATOM   4070  HA  LEU A 271     -15.094  31.346  16.303  1.00  0.72           H  
ATOM   4071 1HB  LEU A 271     -13.827  34.080  15.995  1.00  0.72           H  
ATOM   4072 2HB  LEU A 271     -15.483  33.737  16.518  1.00  0.72           H  
ATOM   4073  HG  LEU A 271     -12.967  33.047  18.000  1.00  0.72           H  
ATOM   4074 1HD1 LEU A 271     -13.728  34.767  19.528  1.00  0.72           H  
ATOM   4075 2HD1 LEU A 271     -13.419  35.414  17.899  1.00  0.72           H  
ATOM   4076 3HD1 LEU A 271     -15.066  35.111  18.439  1.00  0.72           H  
ATOM   4077 1HD2 LEU A 271     -14.466  32.397  19.749  1.00  0.72           H  
ATOM   4078 2HD2 LEU A 271     -15.859  32.723  18.706  1.00  0.72           H  
ATOM   4079 3HD2 LEU A 271     -14.724  31.425  18.296  1.00  0.72           H  
ATOM   4080  N   ALA A 272     -15.834  31.966  13.934  1.00  0.71           N  
ATOM   4081  CA  ALA A 272     -16.029  32.129  12.526  1.00  0.71           C  
ATOM   4082  C   ALA A 272     -16.468  33.532  12.186  1.00  0.71           C  
ATOM   4083  O   ALA A 272     -15.615  34.398  12.023  1.00  0.71           O  
ATOM   4084  CB  ALA A 272     -17.054  31.147  12.039  1.00  0.71           C  
ATOM   4085  H   ALA A 272     -16.566  31.633  14.544  1.00  0.71           H  
ATOM   4086  HA  ALA A 272     -15.089  31.925  12.028  1.00  0.71           H  
ATOM   4087 1HB  ALA A 272     -17.156  31.295  10.974  1.00  0.71           H  
ATOM   4088 2HB  ALA A 272     -16.721  30.130  12.258  1.00  0.71           H  
ATOM   4089 3HB  ALA A 272     -17.993  31.320  12.518  1.00  0.71           H  
ATOM   4090  N   HIS A 273     -17.762  33.823  12.255  1.00  0.71           N  
ATOM   4091  CA  HIS A 273     -18.245  35.137  11.851  1.00  0.71           C  
ATOM   4092  C   HIS A 273     -18.066  36.216  12.895  1.00  0.71           C  
ATOM   4093  O   HIS A 273     -19.032  36.748  13.425  1.00  0.71           O  
ATOM   4094  CB  HIS A 273     -19.727  35.077  11.502  1.00  0.71           C  
ATOM   4095  CG  HIS A 273     -20.119  34.292  10.263  1.00  0.71           C  
ATOM   4096  ND1 HIS A 273     -19.554  34.520   9.029  1.00  0.71           N  
ATOM   4097  CD2 HIS A 273     -21.051  33.318  10.075  1.00  0.71           C  
ATOM   4098  CE1 HIS A 273     -20.115  33.715   8.130  1.00  0.71           C  
ATOM   4099  NE2 HIS A 273     -21.026  32.982   8.731  1.00  0.71           N  
ATOM   4100  H   HIS A 273     -18.431  33.108  12.485  1.00  0.71           H  
ATOM   4101  HA  HIS A 273     -17.699  35.457  10.961  1.00  0.71           H  
ATOM   4102 1HB  HIS A 273     -20.230  34.621  12.335  1.00  0.71           H  
ATOM   4103 2HB  HIS A 273     -20.117  36.078  11.410  1.00  0.71           H  
ATOM   4104  HD2 HIS A 273     -21.705  32.889  10.838  1.00  0.71           H  
ATOM   4105  HE1 HIS A 273     -19.878  33.661   7.074  1.00  0.71           H  
ATOM   4106  HE2 HIS A 273     -21.621  32.264   8.251  1.00  0.71           H  
ATOM   4107  N   GLY A 274     -16.829  36.584  13.150  1.00  0.70           N  
ATOM   4108  CA  GLY A 274     -16.486  37.585  14.161  1.00  0.70           C  
ATOM   4109  C   GLY A 274     -16.721  39.003  13.652  1.00  0.70           C  
ATOM   4110  O   GLY A 274     -15.778  39.738  13.346  1.00  0.70           O  
ATOM   4111  H   GLY A 274     -16.100  36.089  12.638  1.00  0.70           H  
ATOM   4112 1HA  GLY A 274     -17.087  37.417  15.051  1.00  0.70           H  
ATOM   4113 2HA  GLY A 274     -15.454  37.458  14.444  1.00  0.70           H  
ATOM   4114  N   ILE A 275     -17.984  39.332  13.485  1.00  0.69           N  
ATOM   4115  CA  ILE A 275     -18.465  40.558  12.860  1.00  0.69           C  
ATOM   4116  C   ILE A 275     -18.939  41.570  13.913  1.00  0.69           C  
ATOM   4117  O   ILE A 275     -19.450  41.194  14.954  1.00  0.69           O  
ATOM   4118  CB  ILE A 275     -19.620  40.228  11.909  1.00  0.69           C  
ATOM   4119  CG1 ILE A 275     -19.195  39.242  10.893  1.00  0.69           C  
ATOM   4120  CG2 ILE A 275     -19.999  41.435  11.139  1.00  0.69           C  
ATOM   4121  CD1 ILE A 275     -20.330  38.674  10.160  1.00  0.69           C  
ATOM   4122  H   ILE A 275     -18.670  38.632  13.783  1.00  0.69           H  
ATOM   4123  HA  ILE A 275     -17.656  41.005  12.288  1.00  0.69           H  
ATOM   4124  HB  ILE A 275     -20.474  39.838  12.476  1.00  0.69           H  
ATOM   4125 1HG1 ILE A 275     -18.536  39.723  10.175  1.00  0.69           H  
ATOM   4126 2HG1 ILE A 275     -18.668  38.443  11.376  1.00  0.69           H  
ATOM   4127 1HG2 ILE A 275     -20.808  41.174  10.466  1.00  0.69           H  
ATOM   4128 2HG2 ILE A 275     -20.308  42.204  11.763  1.00  0.69           H  
ATOM   4129 3HG2 ILE A 275     -19.143  41.768  10.573  1.00  0.69           H  
ATOM   4130 1HD1 ILE A 275     -19.966  37.951   9.445  1.00  0.69           H  
ATOM   4131 2HD1 ILE A 275     -21.009  38.183  10.858  1.00  0.69           H  
ATOM   4132 3HD1 ILE A 275     -20.855  39.468   9.647  1.00  0.69           H  
ATOM   4133  N   HIS A 276     -18.687  42.854  13.703  1.00  0.67           N  
ATOM   4134  CA  HIS A 276     -19.150  43.902  14.632  1.00  0.67           C  
ATOM   4135  C   HIS A 276     -18.486  43.874  16.014  1.00  0.67           C  
ATOM   4136  O   HIS A 276     -19.101  44.270  17.004  1.00  0.67           O  
ATOM   4137  CB  HIS A 276     -20.689  43.807  14.903  1.00  0.67           C  
ATOM   4138  CG  HIS A 276     -21.587  43.793  13.689  1.00  0.67           C  
ATOM   4139  ND1 HIS A 276     -21.740  44.880  12.864  1.00  0.67           N  
ATOM   4140  CD2 HIS A 276     -22.389  42.822  13.188  1.00  0.67           C  
ATOM   4141  CE1 HIS A 276     -22.590  44.586  11.897  1.00  0.67           C  
ATOM   4142  NE2 HIS A 276     -22.992  43.336  12.048  1.00  0.67           N  
ATOM   4143  H   HIS A 276     -18.216  43.126  12.850  1.00  0.67           H  
ATOM   4144  HA  HIS A 276     -18.941  44.878  14.194  1.00  0.67           H  
ATOM   4145 1HB  HIS A 276     -20.927  42.943  15.517  1.00  0.67           H  
ATOM   4146 2HB  HIS A 276     -20.979  44.676  15.488  1.00  0.67           H  
ATOM   4147  HD1 HIS A 276     -21.283  45.766  12.962  1.00  0.67           H  
ATOM   4148  HD2 HIS A 276     -22.580  41.801  13.511  1.00  0.67           H  
ATOM   4149  HE1 HIS A 276     -22.840  45.331  11.143  1.00  0.67           H  
ATOM   4150  N   PHE A 277     -17.224  43.473  16.081  1.00  0.65           N  
ATOM   4151  CA  PHE A 277     -16.502  43.529  17.350  1.00  0.65           C  
ATOM   4152  C   PHE A 277     -16.033  44.953  17.600  1.00  0.65           C  
ATOM   4153  O   PHE A 277     -15.643  45.646  16.656  1.00  0.65           O  
ATOM   4154  CB  PHE A 277     -15.281  42.624  17.348  1.00  0.65           C  
ATOM   4155  CG  PHE A 277     -15.541  41.176  17.417  1.00  0.65           C  
ATOM   4156  CD1 PHE A 277     -16.489  40.650  18.275  1.00  0.65           C  
ATOM   4157  CD2 PHE A 277     -14.797  40.322  16.653  1.00  0.65           C  
ATOM   4158  CE1 PHE A 277     -16.690  39.287  18.334  1.00  0.65           C  
ATOM   4159  CE2 PHE A 277     -14.985  38.982  16.722  1.00  0.65           C  
ATOM   4160  CZ  PHE A 277     -15.933  38.455  17.550  1.00  0.65           C  
ATOM   4161  H   PHE A 277     -16.766  43.133  15.251  1.00  0.65           H  
ATOM   4162  HA  PHE A 277     -17.172  43.232  18.160  1.00  0.65           H  
ATOM   4163 1HB  PHE A 277     -14.702  42.816  16.448  1.00  0.65           H  
ATOM   4164 2HB  PHE A 277     -14.648  42.892  18.196  1.00  0.65           H  
ATOM   4165  HD1 PHE A 277     -17.082  41.328  18.903  1.00  0.65           H  
ATOM   4166  HD2 PHE A 277     -14.045  40.729  15.988  1.00  0.65           H  
ATOM   4167  HE1 PHE A 277     -17.445  38.878  19.003  1.00  0.65           H  
ATOM   4168  HE2 PHE A 277     -14.378  38.333  16.115  1.00  0.65           H  
ATOM   4169  HZ  PHE A 277     -16.077  37.385  17.581  1.00  0.65           H  
ATOM   4170  N   ASN A 278     -16.043  45.402  18.855  1.00  0.64           N  
ATOM   4171  CA  ASN A 278     -15.526  46.751  19.091  1.00  0.64           C  
ATOM   4172  C   ASN A 278     -14.011  46.696  19.297  1.00  0.64           C  
ATOM   4173  O   ASN A 278     -13.426  45.610  19.289  1.00  0.64           O  
ATOM   4174  CB  ASN A 278     -16.265  47.443  20.231  1.00  0.64           C  
ATOM   4175  CG  ASN A 278     -16.031  46.888  21.605  1.00  0.64           C  
ATOM   4176  OD1 ASN A 278     -15.018  46.246  21.885  1.00  0.64           O  
ATOM   4177  ND2 ASN A 278     -16.973  47.132  22.489  1.00  0.64           N  
ATOM   4178  H   ASN A 278     -16.398  44.802  19.612  1.00  0.64           H  
ATOM   4179  HA  ASN A 278     -15.697  47.348  18.194  1.00  0.64           H  
ATOM   4180 1HB  ASN A 278     -15.998  48.499  20.239  1.00  0.64           H  
ATOM   4181 2HB  ASN A 278     -17.336  47.390  20.029  1.00  0.64           H  
ATOM   4182 1HD2 ASN A 278     -16.879  46.789  23.424  1.00  0.64           H  
ATOM   4183 2HD2 ASN A 278     -17.783  47.659  22.226  1.00  0.64           H  
ATOM   4184  N   ASP A 279     -13.375  47.845  19.534  1.00  0.63           N  
ATOM   4185  CA  ASP A 279     -11.916  47.861  19.646  1.00  0.63           C  
ATOM   4186  C   ASP A 279     -11.379  47.019  20.800  1.00  0.63           C  
ATOM   4187  O   ASP A 279     -10.347  46.351  20.660  1.00  0.63           O  
ATOM   4188  CB  ASP A 279     -11.420  49.294  19.792  1.00  0.63           C  
ATOM   4189  CG  ASP A 279     -11.591  50.117  18.514  1.00  0.63           C  
ATOM   4190  OD1 ASP A 279     -11.867  49.548  17.484  1.00  0.63           O  
ATOM   4191  OD2 ASP A 279     -11.452  51.311  18.587  1.00  0.63           O  
ATOM   4192  H   ASP A 279     -13.890  48.711  19.575  1.00  0.63           H  
ATOM   4193  HA  ASP A 279     -11.506  47.458  18.728  1.00  0.63           H  
ATOM   4194 1HB  ASP A 279     -11.959  49.785  20.602  1.00  0.63           H  
ATOM   4195 2HB  ASP A 279     -10.364  49.285  20.063  1.00  0.63           H  
ATOM   4196  N   GLU A 280     -12.081  47.040  21.931  1.00  0.62           N  
ATOM   4197  CA  GLU A 280     -11.649  46.281  23.094  1.00  0.62           C  
ATOM   4198  C   GLU A 280     -11.798  44.795  22.826  1.00  0.62           C  
ATOM   4199  O   GLU A 280     -10.919  44.003  23.164  1.00  0.62           O  
ATOM   4200  CB  GLU A 280     -12.443  46.691  24.334  1.00  0.62           C  
ATOM   4201  CG  GLU A 280     -12.083  45.921  25.599  1.00  0.62           C  
ATOM   4202  CD  GLU A 280     -10.664  46.108  26.123  1.00  0.62           C  
ATOM   4203  OE1 GLU A 280     -10.023  47.074  25.784  1.00  0.62           O  
ATOM   4204  OE2 GLU A 280     -10.232  45.249  26.877  1.00  0.62           O  
ATOM   4205  H   GLU A 280     -12.930  47.585  21.975  1.00  0.62           H  
ATOM   4206  HA  GLU A 280     -10.594  46.492  23.272  1.00  0.62           H  
ATOM   4207 1HB  GLU A 280     -12.290  47.752  24.529  1.00  0.62           H  
ATOM   4208 2HB  GLU A 280     -13.506  46.542  24.147  1.00  0.62           H  
ATOM   4209 1HG  GLU A 280     -12.786  46.189  26.385  1.00  0.62           H  
ATOM   4210 2HG  GLU A 280     -12.233  44.876  25.365  1.00  0.62           H  
ATOM   4211  N   GLU A 281     -12.897  44.407  22.196  1.00  0.62           N  
ATOM   4212  CA  GLU A 281     -13.112  43.006  21.896  1.00  0.62           C  
ATOM   4213  C   GLU A 281     -12.060  42.473  20.955  1.00  0.62           C  
ATOM   4214  O   GLU A 281     -11.548  41.371  21.144  1.00  0.62           O  
ATOM   4215  CB  GLU A 281     -14.490  42.798  21.309  1.00  0.62           C  
ATOM   4216  CG  GLU A 281     -15.595  42.924  22.309  1.00  0.62           C  
ATOM   4217  CD  GLU A 281     -16.957  42.794  21.738  1.00  0.62           C  
ATOM   4218  OE1 GLU A 281     -17.281  43.412  20.732  1.00  0.62           O  
ATOM   4219  OE2 GLU A 281     -17.723  42.079  22.343  1.00  0.62           O  
ATOM   4220  H   GLU A 281     -13.594  45.097  21.932  1.00  0.62           H  
ATOM   4221  HA  GLU A 281     -13.048  42.445  22.829  1.00  0.62           H  
ATOM   4222 1HB  GLU A 281     -14.660  43.561  20.556  1.00  0.62           H  
ATOM   4223 2HB  GLU A 281     -14.541  41.845  20.807  1.00  0.62           H  
ATOM   4224 1HG  GLU A 281     -15.460  42.153  23.065  1.00  0.62           H  
ATOM   4225 2HG  GLU A 281     -15.507  43.884  22.808  1.00  0.62           H  
ATOM   4226  N   MET A 282     -11.668  43.276  19.969  1.00  0.62           N  
ATOM   4227  CA  MET A 282     -10.657  42.798  19.050  1.00  0.62           C  
ATOM   4228  C   MET A 282      -9.335  42.635  19.792  1.00  0.62           C  
ATOM   4229  O   MET A 282      -8.625  41.640  19.600  1.00  0.62           O  
ATOM   4230  CB  MET A 282     -10.542  43.753  17.876  1.00  0.62           C  
ATOM   4231  CG  MET A 282     -11.775  43.717  16.988  1.00  0.62           C  
ATOM   4232  SD  MET A 282     -11.579  44.603  15.474  1.00  0.62           S  
ATOM   4233  CE  MET A 282     -11.667  46.218  16.166  1.00  0.62           C  
ATOM   4234  H   MET A 282     -12.113  44.187  19.836  1.00  0.62           H  
ATOM   4235  HA  MET A 282     -10.957  41.820  18.678  1.00  0.62           H  
ATOM   4236 1HB  MET A 282     -10.425  44.774  18.249  1.00  0.62           H  
ATOM   4237 2HB  MET A 282      -9.663  43.510  17.278  1.00  0.62           H  
ATOM   4238 1HG  MET A 282     -12.075  42.714  16.790  1.00  0.62           H  
ATOM   4239 2HG  MET A 282     -12.585  44.184  17.529  1.00  0.62           H  
ATOM   4240 1HE  MET A 282     -11.559  46.961  15.389  1.00  0.62           H  
ATOM   4241 2HE  MET A 282     -12.629  46.352  16.664  1.00  0.62           H  
ATOM   4242 3HE  MET A 282     -10.862  46.340  16.882  1.00  0.62           H  
ATOM   4243  N   ALA A 283      -9.027  43.580  20.695  1.00  0.62           N  
ATOM   4244  CA  ALA A 283      -7.813  43.489  21.494  1.00  0.62           C  
ATOM   4245  C   ALA A 283      -7.832  42.243  22.376  1.00  0.62           C  
ATOM   4246  O   ALA A 283      -6.824  41.547  22.498  1.00  0.62           O  
ATOM   4247  CB  ALA A 283      -7.655  44.732  22.358  1.00  0.62           C  
ATOM   4248  H   ALA A 283      -9.633  44.396  20.811  1.00  0.62           H  
ATOM   4249  HA  ALA A 283      -6.966  43.416  20.819  1.00  0.62           H  
ATOM   4250 1HB  ALA A 283      -6.736  44.663  22.932  1.00  0.62           H  
ATOM   4251 2HB  ALA A 283      -7.625  45.615  21.721  1.00  0.62           H  
ATOM   4252 3HB  ALA A 283      -8.501  44.811  23.040  1.00  0.62           H  
ATOM   4253  N   ARG A 284      -8.990  41.923  22.961  1.00  0.63           N  
ATOM   4254  CA  ARG A 284      -9.091  40.759  23.837  1.00  0.63           C  
ATOM   4255  C   ARG A 284      -8.915  39.455  23.078  1.00  0.63           C  
ATOM   4256  O   ARG A 284      -8.213  38.545  23.532  1.00  0.63           O  
ATOM   4257  CB  ARG A 284     -10.434  40.746  24.546  1.00  0.63           C  
ATOM   4258  CG  ARG A 284     -10.602  41.823  25.611  1.00  0.63           C  
ATOM   4259  CD  ARG A 284     -11.954  41.794  26.178  1.00  0.63           C  
ATOM   4260  NE  ARG A 284     -12.185  42.861  27.138  1.00  0.63           N  
ATOM   4261  CZ  ARG A 284     -13.347  43.003  27.795  1.00  0.63           C  
ATOM   4262  NH1 ARG A 284     -14.287  42.120  27.573  1.00  0.63           N  
ATOM   4263  NH2 ARG A 284     -13.549  44.001  28.639  1.00  0.63           N  
ATOM   4264  H   ARG A 284      -9.800  42.532  22.837  1.00  0.63           H  
ATOM   4265  HA  ARG A 284      -8.308  40.832  24.589  1.00  0.63           H  
ATOM   4266 1HB  ARG A 284     -11.225  40.892  23.810  1.00  0.63           H  
ATOM   4267 2HB  ARG A 284     -10.597  39.776  25.013  1.00  0.63           H  
ATOM   4268 1HG  ARG A 284      -9.895  41.642  26.419  1.00  0.63           H  
ATOM   4269 2HG  ARG A 284     -10.416  42.808  25.196  1.00  0.63           H  
ATOM   4270 1HD  ARG A 284     -12.678  41.906  25.370  1.00  0.63           H  
ATOM   4271 2HD  ARG A 284     -12.119  40.843  26.682  1.00  0.63           H  
ATOM   4272  HE  ARG A 284     -11.448  43.576  27.268  1.00  0.63           H  
ATOM   4273 1HH1 ARG A 284     -14.129  41.359  26.937  1.00  0.63           H  
ATOM   4274 2HH1 ARG A 284     -15.202  42.151  28.034  1.00  0.63           H  
ATOM   4275 1HH2 ARG A 284     -12.820  44.683  28.817  1.00  0.63           H  
ATOM   4276 2HH2 ARG A 284     -14.437  44.077  29.113  1.00  0.63           H  
ATOM   4277  N   LEU A 285      -9.500  39.375  21.887  1.00  0.64           N  
ATOM   4278  CA  LEU A 285      -9.365  38.170  21.091  1.00  0.64           C  
ATOM   4279  C   LEU A 285      -7.900  38.004  20.702  1.00  0.64           C  
ATOM   4280  O   LEU A 285      -7.337  36.902  20.755  1.00  0.64           O  
ATOM   4281  CB  LEU A 285     -10.266  38.286  19.859  1.00  0.64           C  
ATOM   4282  CG  LEU A 285     -11.764  38.266  20.171  1.00  0.64           C  
ATOM   4283  CD1 LEU A 285     -12.526  38.563  18.939  1.00  0.64           C  
ATOM   4284  CD2 LEU A 285     -12.131  36.944  20.731  1.00  0.64           C  
ATOM   4285  H   LEU A 285     -10.074  40.150  21.547  1.00  0.64           H  
ATOM   4286  HA  LEU A 285      -9.674  37.313  21.687  1.00  0.64           H  
ATOM   4287 1HB  LEU A 285     -10.042  39.228  19.356  1.00  0.64           H  
ATOM   4288 2HB  LEU A 285     -10.042  37.461  19.175  1.00  0.64           H  
ATOM   4289  HG  LEU A 285     -11.996  39.029  20.902  1.00  0.64           H  
ATOM   4290 1HD1 LEU A 285     -13.582  38.557  19.184  1.00  0.64           H  
ATOM   4291 2HD1 LEU A 285     -12.242  39.547  18.563  1.00  0.64           H  
ATOM   4292 3HD1 LEU A 285     -12.314  37.806  18.186  1.00  0.64           H  
ATOM   4293 1HD2 LEU A 285     -13.195  36.922  20.964  1.00  0.64           H  
ATOM   4294 2HD2 LEU A 285     -11.898  36.181  20.004  1.00  0.64           H  
ATOM   4295 3HD2 LEU A 285     -11.553  36.786  21.634  1.00  0.64           H  
ATOM   4296  N   GLY A 286      -7.254  39.133  20.384  1.00  0.65           N  
ATOM   4297  CA  GLY A 286      -5.850  39.157  20.010  1.00  0.65           C  
ATOM   4298  C   GLY A 286      -4.970  38.640  21.135  1.00  0.65           C  
ATOM   4299  O   GLY A 286      -4.211  37.685  20.965  1.00  0.65           O  
ATOM   4300  H   GLY A 286      -7.768  40.015  20.355  1.00  0.65           H  
ATOM   4301 1HA  GLY A 286      -5.699  38.552  19.121  1.00  0.65           H  
ATOM   4302 2HA  GLY A 286      -5.571  40.179  19.761  1.00  0.65           H  
ATOM   4303  N   ARG A 287      -5.128  39.232  22.316  1.00  0.65           N  
ATOM   4304  CA  ARG A 287      -4.348  38.898  23.504  1.00  0.65           C  
ATOM   4305  C   ARG A 287      -4.524  37.438  23.905  1.00  0.65           C  
ATOM   4306  O   ARG A 287      -3.585  36.797  24.378  1.00  0.65           O  
ATOM   4307  CB  ARG A 287      -4.783  39.808  24.640  1.00  0.65           C  
ATOM   4308  CG  ARG A 287      -4.348  41.274  24.474  1.00  0.65           C  
ATOM   4309  CD  ARG A 287      -5.006  42.171  25.466  1.00  0.65           C  
ATOM   4310  NE  ARG A 287      -4.639  43.570  25.261  1.00  0.65           N  
ATOM   4311  CZ  ARG A 287      -5.323  44.627  25.752  1.00  0.65           C  
ATOM   4312  NH1 ARG A 287      -6.408  44.444  26.472  1.00  0.65           N  
ATOM   4313  NH2 ARG A 287      -4.905  45.855  25.506  1.00  0.65           N  
ATOM   4314  H   ARG A 287      -5.802  39.995  22.383  1.00  0.65           H  
ATOM   4315  HA  ARG A 287      -3.296  39.079  23.284  1.00  0.65           H  
ATOM   4316 1HB  ARG A 287      -5.872  39.794  24.709  1.00  0.65           H  
ATOM   4317 2HB  ARG A 287      -4.387  39.436  25.584  1.00  0.65           H  
ATOM   4318 1HG  ARG A 287      -3.272  41.340  24.630  1.00  0.65           H  
ATOM   4319 2HG  ARG A 287      -4.582  41.621  23.472  1.00  0.65           H  
ATOM   4320 1HD  ARG A 287      -6.089  42.085  25.361  1.00  0.65           H  
ATOM   4321 2HD  ARG A 287      -4.712  41.883  26.474  1.00  0.65           H  
ATOM   4322  HE  ARG A 287      -3.812  43.761  24.712  1.00  0.65           H  
ATOM   4323 1HH1 ARG A 287      -6.738  43.510  26.663  1.00  0.65           H  
ATOM   4324 2HH1 ARG A 287      -6.915  45.244  26.837  1.00  0.65           H  
ATOM   4325 1HH2 ARG A 287      -4.073  46.005  24.951  1.00  0.65           H  
ATOM   4326 2HH2 ARG A 287      -5.421  46.645  25.870  1.00  0.65           H  
ATOM   4327  N   ALA A 288      -5.726  36.907  23.687  1.00  0.65           N  
ATOM   4328  CA  ALA A 288      -6.049  35.524  23.993  1.00  0.65           C  
ATOM   4329  C   ALA A 288      -5.526  34.530  22.947  1.00  0.65           C  
ATOM   4330  O   ALA A 288      -5.553  33.320  23.177  1.00  0.65           O  
ATOM   4331  CB  ALA A 288      -7.548  35.383  24.093  1.00  0.65           C  
ATOM   4332  H   ALA A 288      -6.473  37.499  23.323  1.00  0.65           H  
ATOM   4333  HA  ALA A 288      -5.595  35.274  24.950  1.00  0.65           H  
ATOM   4334 1HB  ALA A 288      -7.786  34.371  24.345  1.00  0.65           H  
ATOM   4335 2HB  ALA A 288      -7.930  36.055  24.859  1.00  0.65           H  
ATOM   4336 3HB  ALA A 288      -7.995  35.644  23.137  1.00  0.65           H  
ATOM   4337  N   GLY A 289      -5.071  35.017  21.789  1.00  0.65           N  
ATOM   4338  CA  GLY A 289      -4.610  34.141  20.718  1.00  0.65           C  
ATOM   4339  C   GLY A 289      -5.755  33.503  19.923  1.00  0.65           C  
ATOM   4340  O   GLY A 289      -5.541  32.515  19.221  1.00  0.65           O  
ATOM   4341  H   GLY A 289      -5.013  36.022  21.629  1.00  0.65           H  
ATOM   4342 1HA  GLY A 289      -3.981  34.722  20.042  1.00  0.65           H  
ATOM   4343 2HA  GLY A 289      -3.982  33.360  21.142  1.00  0.65           H  
ATOM   4344  N   VAL A 290      -6.959  34.061  20.040  1.00  0.65           N  
ATOM   4345  CA  VAL A 290      -8.163  33.531  19.394  1.00  0.65           C  
ATOM   4346  C   VAL A 290      -8.301  34.046  17.988  1.00  0.65           C  
ATOM   4347  O   VAL A 290      -8.090  35.229  17.764  1.00  0.65           O  
ATOM   4348  CB  VAL A 290      -9.391  33.961  20.179  1.00  0.65           C  
ATOM   4349  CG1 VAL A 290     -10.667  33.526  19.510  1.00  0.65           C  
ATOM   4350  CG2 VAL A 290      -9.300  33.398  21.502  1.00  0.65           C  
ATOM   4351  H   VAL A 290      -7.052  34.916  20.589  1.00  0.65           H  
ATOM   4352  HA  VAL A 290      -8.103  32.439  19.379  1.00  0.65           H  
ATOM   4353  HB  VAL A 290      -9.401  35.045  20.248  1.00  0.65           H  
ATOM   4354 1HG1 VAL A 290     -11.514  33.844  20.106  1.00  0.65           H  
ATOM   4355 2HG1 VAL A 290     -10.735  33.968  18.519  1.00  0.65           H  
ATOM   4356 3HG1 VAL A 290     -10.673  32.449  19.428  1.00  0.65           H  
ATOM   4357 1HG2 VAL A 290     -10.131  33.723  22.065  1.00  0.65           H  
ATOM   4358 2HG2 VAL A 290      -9.299  32.328  21.424  1.00  0.65           H  
ATOM   4359 3HG2 VAL A 290      -8.387  33.718  21.972  1.00  0.65           H  
ATOM   4360  N   GLY A 291      -8.583  33.175  17.026  1.00  0.65           N  
ATOM   4361  CA  GLY A 291      -8.707  33.671  15.659  1.00  0.65           C  
ATOM   4362  C   GLY A 291     -10.142  34.017  15.231  1.00  0.65           C  
ATOM   4363  O   GLY A 291     -11.106  33.644  15.905  1.00  0.65           O  
ATOM   4364  H   GLY A 291      -8.753  32.195  17.267  1.00  0.65           H  
ATOM   4365 1HA  GLY A 291      -8.093  34.560  15.570  1.00  0.65           H  
ATOM   4366 2HA  GLY A 291      -8.280  32.944  14.973  1.00  0.65           H  
ATOM   4367  N   VAL A 292     -10.256  34.707  14.079  1.00  0.65           N  
ATOM   4368  CA  VAL A 292     -11.529  35.073  13.421  1.00  0.65           C  
ATOM   4369  C   VAL A 292     -11.579  34.789  11.889  1.00  0.65           C  
ATOM   4370  O   VAL A 292     -10.664  35.184  11.149  1.00  0.65           O  
ATOM   4371  CB  VAL A 292     -11.835  36.551  13.664  1.00  0.65           C  
ATOM   4372  CG1 VAL A 292     -13.113  36.937  12.922  1.00  0.65           C  
ATOM   4373  CG2 VAL A 292     -12.025  36.826  15.180  1.00  0.65           C  
ATOM   4374  H   VAL A 292      -9.375  34.963  13.632  1.00  0.65           H  
ATOM   4375  HA  VAL A 292     -12.318  34.497  13.892  1.00  0.65           H  
ATOM   4376  HB  VAL A 292     -11.014  37.149  13.287  1.00  0.65           H  
ATOM   4377 1HG1 VAL A 292     -13.347  37.987  13.089  1.00  0.65           H  
ATOM   4378 2HG1 VAL A 292     -12.991  36.769  11.853  1.00  0.65           H  
ATOM   4379 3HG1 VAL A 292     -13.922  36.317  13.284  1.00  0.65           H  
ATOM   4380 1HG2 VAL A 292     -12.239  37.881  15.327  1.00  0.65           H  
ATOM   4381 2HG2 VAL A 292     -12.856  36.230  15.549  1.00  0.65           H  
ATOM   4382 3HG2 VAL A 292     -11.133  36.568  15.734  1.00  0.65           H  
ATOM   4383  N   CYS A 293     -12.651  34.118  11.418  1.00  0.65           N  
ATOM   4384  CA  CYS A 293     -12.821  33.817   9.984  1.00  0.65           C  
ATOM   4385  C   CYS A 293     -13.570  34.907   9.256  1.00  0.65           C  
ATOM   4386  O   CYS A 293     -14.613  35.362   9.718  1.00  0.65           O  
ATOM   4387  CB  CYS A 293     -13.650  32.574   9.702  1.00  0.65           C  
ATOM   4388  SG  CYS A 293     -13.688  32.176   7.967  1.00  0.65           S  
ATOM   4389  H   CYS A 293     -13.378  33.810  12.071  1.00  0.65           H  
ATOM   4390  HA  CYS A 293     -11.842  33.709   9.527  1.00  0.65           H  
ATOM   4391 1HB  CYS A 293     -13.379  31.728  10.276  1.00  0.65           H  
ATOM   4392 2HB  CYS A 293     -14.669  32.806   9.963  1.00  0.65           H  
ATOM   4393  HG  CYS A 293     -13.913  33.427   7.550  1.00  0.65           H  
ATOM   4394  N   HIS A 294     -13.088  35.314   8.103  1.00  0.67           N  
ATOM   4395  CA  HIS A 294     -13.865  36.285   7.376  1.00  0.67           C  
ATOM   4396  C   HIS A 294     -14.411  35.649   6.091  1.00  0.67           C  
ATOM   4397  O   HIS A 294     -13.673  35.044   5.303  1.00  0.67           O  
ATOM   4398  CB  HIS A 294     -13.088  37.571   7.141  1.00  0.67           C  
ATOM   4399  CG  HIS A 294     -13.997  38.676   6.700  1.00  0.67           C  
ATOM   4400  ND1 HIS A 294     -13.561  39.881   6.208  1.00  0.67           N  
ATOM   4401  CD2 HIS A 294     -15.332  38.759   6.804  1.00  0.67           C  
ATOM   4402  CE1 HIS A 294     -14.626  40.669   6.001  1.00  0.67           C  
ATOM   4403  NE2 HIS A 294     -15.722  39.988   6.381  1.00  0.67           N  
ATOM   4404  H   HIS A 294     -12.200  34.964   7.747  1.00  0.67           H  
ATOM   4405  HA  HIS A 294     -14.736  36.572   7.962  1.00  0.67           H  
ATOM   4406 1HB  HIS A 294     -12.584  37.878   8.060  1.00  0.67           H  
ATOM   4407 2HB  HIS A 294     -12.335  37.423   6.380  1.00  0.67           H  
ATOM   4408  HD1 HIS A 294     -12.584  40.163   6.201  1.00  0.67           H  
ATOM   4409  HD2 HIS A 294     -16.055  38.064   7.181  1.00  0.67           H  
ATOM   4410  HE1 HIS A 294     -14.508  41.677   5.606  1.00  0.67           H  
ATOM   4411  N   CYS A 295     -15.724  35.761   5.913  1.00  0.70           N  
ATOM   4412  CA  CYS A 295     -16.462  35.246   4.770  1.00  0.70           C  
ATOM   4413  C   CYS A 295     -17.252  36.377   4.083  1.00  0.70           C  
ATOM   4414  O   CYS A 295     -18.487  36.330   4.055  1.00  0.70           O  
ATOM   4415  CB  CYS A 295     -17.451  34.212   5.272  1.00  0.70           C  
ATOM   4416  SG  CYS A 295     -16.699  32.847   6.108  1.00  0.70           S  
ATOM   4417  H   CYS A 295     -16.249  36.239   6.629  1.00  0.70           H  
ATOM   4418  HA  CYS A 295     -15.768  34.786   4.065  1.00  0.70           H  
ATOM   4419 1HB  CYS A 295     -18.143  34.690   5.958  1.00  0.70           H  
ATOM   4420 2HB  CYS A 295     -18.029  33.818   4.438  1.00  0.70           H  
ATOM   4421  HG  CYS A 295     -15.950  32.481   5.050  1.00  0.70           H  
ATOM   4422  N   PRO A 296     -16.571  37.382   3.479  1.00  0.75           N  
ATOM   4423  CA  PRO A 296     -17.119  38.657   3.035  1.00  0.75           C  
ATOM   4424  C   PRO A 296     -18.355  38.536   2.155  1.00  0.75           C  
ATOM   4425  O   PRO A 296     -19.262  39.369   2.228  1.00  0.75           O  
ATOM   4426  CB  PRO A 296     -15.977  39.209   2.183  1.00  0.75           C  
ATOM   4427  CG  PRO A 296     -14.751  38.598   2.726  1.00  0.75           C  
ATOM   4428  CD  PRO A 296     -15.149  37.202   3.077  1.00  0.75           C  
ATOM   4429  HA  PRO A 296     -17.308  39.302   3.906  1.00  0.75           H  
ATOM   4430 1HB  PRO A 296     -16.147  38.996   1.119  1.00  0.75           H  
ATOM   4431 2HB  PRO A 296     -15.956  40.293   2.301  1.00  0.75           H  
ATOM   4432 1HG  PRO A 296     -13.985  38.611   1.959  1.00  0.75           H  
ATOM   4433 2HG  PRO A 296     -14.366  39.169   3.568  1.00  0.75           H  
ATOM   4434 1HD  PRO A 296     -15.071  36.541   2.200  1.00  0.75           H  
ATOM   4435 2HD  PRO A 296     -14.515  36.897   3.854  1.00  0.75           H  
ATOM   4436  N   THR A 297     -18.429  37.470   1.356  1.00  0.80           N  
ATOM   4437  CA  THR A 297     -19.570  37.306   0.473  1.00  0.80           C  
ATOM   4438  C   THR A 297     -20.832  37.092   1.271  1.00  0.80           C  
ATOM   4439  O   THR A 297     -21.875  37.681   0.985  1.00  0.80           O  
ATOM   4440  CB  THR A 297     -19.404  36.120  -0.474  1.00  0.80           C  
ATOM   4441  OG1 THR A 297     -18.256  36.302  -1.286  1.00  0.80           O  
ATOM   4442  CG2 THR A 297     -20.646  36.032  -1.362  1.00  0.80           C  
ATOM   4443  H   THR A 297     -17.684  36.791   1.341  1.00  0.80           H  
ATOM   4444  HA  THR A 297     -19.690  38.204  -0.117  1.00  0.80           H  
ATOM   4445  HB  THR A 297     -19.296  35.201   0.099  1.00  0.80           H  
ATOM   4446  HG1 THR A 297     -18.415  37.020  -1.908  1.00  0.80           H  
ATOM   4447 1HG2 THR A 297     -20.557  35.206  -2.051  1.00  0.80           H  
ATOM   4448 2HG2 THR A 297     -21.533  35.886  -0.736  1.00  0.80           H  
ATOM   4449 3HG2 THR A 297     -20.750  36.956  -1.928  1.00  0.80           H  
ATOM   4450  N   SER A 298     -20.737  36.236   2.281  1.00  0.86           N  
ATOM   4451  CA  SER A 298     -21.891  35.885   3.080  1.00  0.86           C  
ATOM   4452  C   SER A 298     -22.339  37.108   3.812  1.00  0.86           C  
ATOM   4453  O   SER A 298     -23.528  37.387   3.931  1.00  0.86           O  
ATOM   4454  CB  SER A 298     -21.543  34.809   4.067  1.00  0.86           C  
ATOM   4455  OG  SER A 298     -21.232  33.616   3.413  1.00  0.86           O  
ATOM   4456  H   SER A 298     -19.831  35.858   2.529  1.00  0.86           H  
ATOM   4457  HA  SER A 298     -22.691  35.537   2.423  1.00  0.86           H  
ATOM   4458 1HB  SER A 298     -20.693  35.131   4.667  1.00  0.86           H  
ATOM   4459 2HB  SER A 298     -22.379  34.647   4.746  1.00  0.86           H  
ATOM   4460  HG  SER A 298     -22.098  33.210   3.203  1.00  0.86           H  
ATOM   4461  N   ASN A 299     -21.360  37.875   4.269  1.00  0.91           N  
ATOM   4462  CA  ASN A 299     -21.651  39.076   5.021  1.00  0.91           C  
ATOM   4463  C   ASN A 299     -22.471  40.053   4.160  1.00  0.91           C  
ATOM   4464  O   ASN A 299     -23.478  40.620   4.608  1.00  0.91           O  
ATOM   4465  CB  ASN A 299     -20.333  39.653   5.513  1.00  0.91           C  
ATOM   4466  CG  ASN A 299     -19.787  38.753   6.554  1.00  0.91           C  
ATOM   4467  OD1 ASN A 299     -20.579  37.943   7.045  1.00  0.91           O  
ATOM   4468  ND2 ASN A 299     -18.525  38.801   6.916  1.00  0.91           N  
ATOM   4469  H   ASN A 299     -20.394  37.578   4.114  1.00  0.91           H  
ATOM   4470  HA  ASN A 299     -22.260  38.808   5.883  1.00  0.91           H  
ATOM   4471 1HB  ASN A 299     -19.629  39.722   4.703  1.00  0.91           H  
ATOM   4472 2HB  ASN A 299     -20.486  40.646   5.919  1.00  0.91           H  
ATOM   4473 1HD2 ASN A 299     -18.216  38.150   7.606  1.00  0.91           H  
ATOM   4474 2HD2 ASN A 299     -17.819  39.438   6.519  1.00  0.91           H  
ATOM   4475  N   MET A 300     -22.118  40.167   2.870  1.00  0.95           N  
ATOM   4476  CA  MET A 300     -22.876  41.037   1.973  1.00  0.95           C  
ATOM   4477  C   MET A 300     -24.294  40.501   1.708  1.00  0.95           C  
ATOM   4478  O   MET A 300     -25.265  41.263   1.689  1.00  0.95           O  
ATOM   4479  CB  MET A 300     -22.132  41.193   0.643  1.00  0.95           C  
ATOM   4480  CG  MET A 300     -20.856  42.013   0.697  1.00  0.95           C  
ATOM   4481  SD  MET A 300     -20.176  42.338  -0.936  1.00  0.95           S  
ATOM   4482  CE  MET A 300     -19.557  40.713  -1.371  1.00  0.95           C  
ATOM   4483  H   MET A 300     -21.285  39.681   2.530  1.00  0.95           H  
ATOM   4484  HA  MET A 300     -22.972  42.013   2.445  1.00  0.95           H  
ATOM   4485 1HB  MET A 300     -21.865  40.203   0.272  1.00  0.95           H  
ATOM   4486 2HB  MET A 300     -22.797  41.644  -0.092  1.00  0.95           H  
ATOM   4487 1HG  MET A 300     -21.048  42.962   1.191  1.00  0.95           H  
ATOM   4488 2HG  MET A 300     -20.113  41.476   1.270  1.00  0.95           H  
ATOM   4489 1HE  MET A 300     -19.098  40.750  -2.354  1.00  0.95           H  
ATOM   4490 2HE  MET A 300     -18.818  40.391  -0.636  1.00  0.95           H  
ATOM   4491 3HE  MET A 300     -20.387  40.007  -1.386  1.00  0.95           H  
ATOM   4492  N   VAL A 301     -24.412  39.182   1.551  1.00  0.97           N  
ATOM   4493  CA  VAL A 301     -25.681  38.505   1.267  1.00  0.97           C  
ATOM   4494  C   VAL A 301     -26.687  38.503   2.421  1.00  0.97           C  
ATOM   4495  O   VAL A 301     -27.882  38.709   2.215  1.00  0.97           O  
ATOM   4496  CB  VAL A 301     -25.417  37.050   0.835  1.00  0.97           C  
ATOM   4497  CG1 VAL A 301     -26.735  36.284   0.738  1.00  0.97           C  
ATOM   4498  CG2 VAL A 301     -24.715  37.038  -0.528  1.00  0.97           C  
ATOM   4499  H   VAL A 301     -23.564  38.614   1.586  1.00  0.97           H  
ATOM   4500  HA  VAL A 301     -26.142  39.020   0.425  1.00  0.97           H  
ATOM   4501  HB  VAL A 301     -24.788  36.561   1.581  1.00  0.97           H  
ATOM   4502 1HG1 VAL A 301     -26.534  35.260   0.438  1.00  0.97           H  
ATOM   4503 2HG1 VAL A 301     -27.236  36.284   1.704  1.00  0.97           H  
ATOM   4504 3HG1 VAL A 301     -27.382  36.757  -0.002  1.00  0.97           H  
ATOM   4505 1HG2 VAL A 301     -24.520  36.008  -0.825  1.00  0.97           H  
ATOM   4506 2HG2 VAL A 301     -25.355  37.518  -1.267  1.00  0.97           H  
ATOM   4507 3HG2 VAL A 301     -23.781  37.576  -0.464  1.00  0.97           H  
ATOM   4508  N   LEU A 302     -26.193  38.265   3.631  1.00  0.97           N  
ATOM   4509  CA  LEU A 302     -27.018  38.120   4.827  1.00  0.97           C  
ATOM   4510  C   LEU A 302     -27.238  39.423   5.590  1.00  0.97           C  
ATOM   4511  O   LEU A 302     -27.772  39.429   6.711  1.00  0.97           O  
ATOM   4512  CB  LEU A 302     -26.367  37.082   5.726  1.00  0.97           C  
ATOM   4513  CG  LEU A 302     -26.245  35.734   5.073  1.00  0.97           C  
ATOM   4514  CD1 LEU A 302     -25.559  34.777   6.005  1.00  0.97           C  
ATOM   4515  CD2 LEU A 302     -27.605  35.268   4.691  1.00  0.97           C  
ATOM   4516  H   LEU A 302     -25.190  38.121   3.723  1.00  0.97           H  
ATOM   4517  HA  LEU A 302     -27.992  37.746   4.517  1.00  0.97           H  
ATOM   4518 1HB  LEU A 302     -25.365  37.425   5.992  1.00  0.97           H  
ATOM   4519 2HB  LEU A 302     -26.953  36.972   6.625  1.00  0.97           H  
ATOM   4520  HG  LEU A 302     -25.632  35.825   4.176  1.00  0.97           H  
ATOM   4521 1HD1 LEU A 302     -25.460  33.806   5.537  1.00  0.97           H  
ATOM   4522 2HD1 LEU A 302     -24.568  35.159   6.255  1.00  0.97           H  
ATOM   4523 3HD1 LEU A 302     -26.148  34.678   6.897  1.00  0.97           H  
ATOM   4524 1HD2 LEU A 302     -27.518  34.316   4.199  1.00  0.97           H  
ATOM   4525 2HD2 LEU A 302     -28.220  35.178   5.578  1.00  0.97           H  
ATOM   4526 3HD2 LEU A 302     -28.070  35.982   4.008  1.00  0.97           H  
ATOM   4527  N   ALA A 303     -26.805  40.524   4.977  1.00  0.94           N  
ATOM   4528  CA  ALA A 303     -26.936  41.882   5.494  1.00  0.94           C  
ATOM   4529  C   ALA A 303     -26.316  42.086   6.872  1.00  0.94           C  
ATOM   4530  O   ALA A 303     -26.914  42.734   7.736  1.00  0.94           O  
ATOM   4531  CB  ALA A 303     -28.405  42.263   5.547  1.00  0.94           C  
ATOM   4532  H   ALA A 303     -26.364  40.410   4.072  1.00  0.94           H  
ATOM   4533  HA  ALA A 303     -26.418  42.544   4.798  1.00  0.94           H  
ATOM   4534 1HB  ALA A 303     -28.503  43.293   5.885  1.00  0.94           H  
ATOM   4535 2HB  ALA A 303     -28.842  42.161   4.553  1.00  0.94           H  
ATOM   4536 3HB  ALA A 303     -28.924  41.611   6.237  1.00  0.94           H  
ATOM   4537  N   SER A 304     -25.133  41.526   7.086  1.00  0.90           N  
ATOM   4538  CA  SER A 304     -24.417  41.722   8.339  1.00  0.90           C  
ATOM   4539  C   SER A 304     -23.327  42.708   8.025  1.00  0.90           C  
ATOM   4540  O   SER A 304     -23.150  43.070   6.860  1.00  0.90           O  
ATOM   4541  CB  SER A 304     -23.801  40.445   8.855  1.00  0.90           C  
ATOM   4542  OG  SER A 304     -22.711  40.080   8.061  1.00  0.90           O  
ATOM   4543  H   SER A 304     -24.678  41.009   6.330  1.00  0.90           H  
ATOM   4544  HA  SER A 304     -25.082  42.145   9.092  1.00  0.90           H  
ATOM   4545 1HB  SER A 304     -23.473  40.583   9.889  1.00  0.90           H  
ATOM   4546 2HB  SER A 304     -24.544  39.650   8.848  1.00  0.90           H  
ATOM   4547  HG  SER A 304     -22.040  40.830   8.120  1.00  0.90           H  
ATOM   4548  N   GLY A 305     -22.587  43.165   9.011  1.00  0.85           N  
ATOM   4549  CA  GLY A 305     -21.470  43.997   8.629  1.00  0.85           C  
ATOM   4550  C   GLY A 305     -20.345  43.076   8.200  1.00  0.85           C  
ATOM   4551  O   GLY A 305     -20.538  41.858   8.091  1.00  0.85           O  
ATOM   4552  H   GLY A 305     -22.770  42.949   9.997  1.00  0.85           H  
ATOM   4553 1HA  GLY A 305     -21.749  44.665   7.814  1.00  0.85           H  
ATOM   4554 2HA  GLY A 305     -21.144  44.609   9.466  1.00  0.85           H  
ATOM   4555  N   GLN A 306     -19.182  43.666   7.960  1.00  0.80           N  
ATOM   4556  CA  GLN A 306     -17.969  42.956   7.570  1.00  0.80           C  
ATOM   4557  C   GLN A 306     -17.114  42.740   8.807  1.00  0.80           C  
ATOM   4558  O   GLN A 306     -17.247  43.477   9.790  1.00  0.80           O  
ATOM   4559  CB  GLN A 306     -17.176  43.773   6.528  1.00  0.80           C  
ATOM   4560  CG  GLN A 306     -17.838  44.006   5.152  1.00  0.80           C  
ATOM   4561  CD  GLN A 306     -17.895  42.726   4.309  1.00  0.80           C  
ATOM   4562  OE1 GLN A 306     -16.848  42.122   4.070  1.00  0.80           O  
ATOM   4563  NE2 GLN A 306     -19.058  42.323   3.844  1.00  0.80           N  
ATOM   4564  H   GLN A 306     -19.128  44.670   8.060  1.00  0.80           H  
ATOM   4565  HA  GLN A 306     -18.234  41.982   7.156  1.00  0.80           H  
ATOM   4566 1HB  GLN A 306     -16.949  44.752   6.947  1.00  0.80           H  
ATOM   4567 2HB  GLN A 306     -16.223  43.283   6.353  1.00  0.80           H  
ATOM   4568 1HG  GLN A 306     -18.858  44.358   5.306  1.00  0.80           H  
ATOM   4569 2HG  GLN A 306     -17.262  44.753   4.604  1.00  0.80           H  
ATOM   4570 1HE2 GLN A 306     -19.088  41.474   3.287  1.00  0.80           H  
ATOM   4571 2HE2 GLN A 306     -19.895  42.838   4.042  1.00  0.80           H  
ATOM   4572  N   CYS A 307     -16.230  41.754   8.784  1.00  0.76           N  
ATOM   4573  CA  CYS A 307     -15.311  41.646   9.915  1.00  0.76           C  
ATOM   4574  C   CYS A 307     -14.195  42.645   9.678  1.00  0.76           C  
ATOM   4575  O   CYS A 307     -13.682  42.754   8.558  1.00  0.76           O  
ATOM   4576  CB  CYS A 307     -14.658  40.275  10.036  1.00  0.76           C  
ATOM   4577  SG  CYS A 307     -15.743  38.892  10.328  1.00  0.76           S  
ATOM   4578  H   CYS A 307     -16.159  41.134   7.976  1.00  0.76           H  
ATOM   4579  HA  CYS A 307     -15.831  41.886  10.842  1.00  0.76           H  
ATOM   4580 1HB  CYS A 307     -14.086  40.074   9.146  1.00  0.76           H  
ATOM   4581 2HB  CYS A 307     -13.948  40.301  10.860  1.00  0.76           H  
ATOM   4582  HG  CYS A 307     -15.958  39.195  11.624  1.00  0.76           H  
ATOM   4583  N   ARG A 308     -13.726  43.312  10.722  1.00  0.73           N  
ATOM   4584  CA  ARG A 308     -12.637  44.264  10.533  1.00  0.73           C  
ATOM   4585  C   ARG A 308     -11.317  43.500  10.510  1.00  0.73           C  
ATOM   4586  O   ARG A 308     -10.525  43.564  11.449  1.00  0.73           O  
ATOM   4587  CB  ARG A 308     -12.617  45.284  11.654  1.00  0.73           C  
ATOM   4588  CG  ARG A 308     -13.835  46.172  11.789  1.00  0.73           C  
ATOM   4589  CD  ARG A 308     -13.578  47.193  12.829  1.00  0.73           C  
ATOM   4590  NE  ARG A 308     -14.737  47.966  13.195  1.00  0.73           N  
ATOM   4591  CZ  ARG A 308     -14.697  49.034  14.024  1.00  0.73           C  
ATOM   4592  NH1 ARG A 308     -13.543  49.471  14.504  1.00  0.73           N  
ATOM   4593  NH2 ARG A 308     -15.822  49.646  14.359  1.00  0.73           N  
ATOM   4594  H   ARG A 308     -14.148  43.190  11.632  1.00  0.73           H  
ATOM   4595  HA  ARG A 308     -12.774  44.776   9.580  1.00  0.73           H  
ATOM   4596 1HB  ARG A 308     -12.492  44.766  12.598  1.00  0.73           H  
ATOM   4597 2HB  ARG A 308     -11.758  45.938  11.535  1.00  0.73           H  
ATOM   4598 1HG  ARG A 308     -14.035  46.673  10.842  1.00  0.73           H  
ATOM   4599 2HG  ARG A 308     -14.700  45.577  12.086  1.00  0.73           H  
ATOM   4600 1HD  ARG A 308     -13.203  46.710  13.718  1.00  0.73           H  
ATOM   4601 2HD  ARG A 308     -12.831  47.880  12.451  1.00  0.73           H  
ATOM   4602  HE  ARG A 308     -15.636  47.664  12.855  1.00  0.73           H  
ATOM   4603 1HH1 ARG A 308     -12.649  49.034  14.225  1.00  0.73           H  
ATOM   4604 2HH1 ARG A 308     -13.513  50.260  15.136  1.00  0.73           H  
ATOM   4605 1HH2 ARG A 308     -16.705  49.312  13.998  1.00  0.73           H  
ATOM   4606 2HH2 ARG A 308     -15.795  50.440  14.981  1.00  0.73           H  
ATOM   4607  N   THR A 309     -11.088  42.790   9.412  1.00  0.71           N  
ATOM   4608  CA  THR A 309      -9.973  41.861   9.286  1.00  0.71           C  
ATOM   4609  C   THR A 309      -8.617  42.511   9.542  1.00  0.71           C  
ATOM   4610  O   THR A 309      -7.802  41.957  10.275  1.00  0.71           O  
ATOM   4611  CB  THR A 309      -9.975  41.187   7.908  1.00  0.71           C  
ATOM   4612  OG1 THR A 309     -11.234  40.509   7.710  1.00  0.71           O  
ATOM   4613  CG2 THR A 309      -8.878  40.141   7.902  1.00  0.71           C  
ATOM   4614  H   THR A 309     -11.799  42.842   8.684  1.00  0.71           H  
ATOM   4615  HA  THR A 309     -10.099  41.076  10.024  1.00  0.71           H  
ATOM   4616  HB  THR A 309      -9.814  41.919   7.117  1.00  0.71           H  
ATOM   4617  HG1 THR A 309     -11.953  41.159   7.812  1.00  0.71           H  
ATOM   4618 1HG2 THR A 309      -8.871  39.622   6.954  1.00  0.71           H  
ATOM   4619 2HG2 THR A 309      -7.913  40.618   8.068  1.00  0.71           H  
ATOM   4620 3HG2 THR A 309      -9.067  39.426   8.695  1.00  0.71           H  
ATOM   4621  N   ARG A 310      -8.365  43.693   8.972  1.00  0.69           N  
ATOM   4622  CA  ARG A 310      -7.068  44.354   9.175  1.00  0.69           C  
ATOM   4623  C   ARG A 310      -6.842  44.766  10.635  1.00  0.69           C  
ATOM   4624  O   ARG A 310      -5.708  44.753  11.120  1.00  0.69           O  
ATOM   4625  CB  ARG A 310      -6.932  45.577   8.283  1.00  0.69           C  
ATOM   4626  CG  ARG A 310      -6.821  45.281   6.793  1.00  0.69           C  
ATOM   4627  CD  ARG A 310      -5.488  44.741   6.405  1.00  0.69           C  
ATOM   4628  NE  ARG A 310      -4.454  45.766   6.440  1.00  0.69           N  
ATOM   4629  CZ  ARG A 310      -3.145  45.554   6.172  1.00  0.69           C  
ATOM   4630  NH1 ARG A 310      -2.710  44.351   5.858  1.00  0.69           N  
ATOM   4631  NH2 ARG A 310      -2.293  46.565   6.223  1.00  0.69           N  
ATOM   4632  H   ARG A 310      -9.071  44.122   8.391  1.00  0.69           H  
ATOM   4633  HA  ARG A 310      -6.283  43.648   8.897  1.00  0.69           H  
ATOM   4634 1HB  ARG A 310      -7.776  46.227   8.437  1.00  0.69           H  
ATOM   4635 2HB  ARG A 310      -6.042  46.135   8.571  1.00  0.69           H  
ATOM   4636 1HG  ARG A 310      -7.584  44.556   6.507  1.00  0.69           H  
ATOM   4637 2HG  ARG A 310      -6.967  46.201   6.231  1.00  0.69           H  
ATOM   4638 1HD  ARG A 310      -5.199  43.940   7.092  1.00  0.69           H  
ATOM   4639 2HD  ARG A 310      -5.535  44.364   5.413  1.00  0.69           H  
ATOM   4640  HE  ARG A 310      -4.735  46.710   6.670  1.00  0.69           H  
ATOM   4641 1HH1 ARG A 310      -3.345  43.566   5.834  1.00  0.69           H  
ATOM   4642 2HH1 ARG A 310      -1.728  44.203   5.657  1.00  0.69           H  
ATOM   4643 1HH2 ARG A 310      -2.620  47.488   6.475  1.00  0.69           H  
ATOM   4644 2HH2 ARG A 310      -1.319  46.410   6.012  1.00  0.69           H  
ATOM   4645  N   GLU A 311      -7.906  45.172  11.336  1.00  0.68           N  
ATOM   4646  CA  GLU A 311      -7.743  45.598  12.723  1.00  0.68           C  
ATOM   4647  C   GLU A 311      -7.597  44.364  13.608  1.00  0.68           C  
ATOM   4648  O   GLU A 311      -6.819  44.357  14.567  1.00  0.68           O  
ATOM   4649  CB  GLU A 311      -8.896  46.502  13.158  1.00  0.68           C  
ATOM   4650  CG  GLU A 311      -8.912  47.845  12.408  1.00  0.68           C  
ATOM   4651  CD  GLU A 311     -10.008  48.792  12.828  1.00  0.68           C  
ATOM   4652  OE1 GLU A 311     -10.813  48.424  13.643  1.00  0.68           O  
ATOM   4653  OE2 GLU A 311     -10.040  49.886  12.316  1.00  0.68           O  
ATOM   4654  H   GLU A 311      -8.825  45.156  10.914  1.00  0.68           H  
ATOM   4655  HA  GLU A 311      -6.825  46.178  12.801  1.00  0.68           H  
ATOM   4656 1HB  GLU A 311      -9.841  45.993  12.980  1.00  0.68           H  
ATOM   4657 2HB  GLU A 311      -8.827  46.702  14.227  1.00  0.68           H  
ATOM   4658 1HG  GLU A 311      -7.951  48.336  12.556  1.00  0.68           H  
ATOM   4659 2HG  GLU A 311      -9.015  47.632  11.344  1.00  0.68           H  
ATOM   4660  N   LEU A 312      -8.304  43.295  13.249  1.00  0.68           N  
ATOM   4661  CA  LEU A 312      -8.182  42.052  13.980  1.00  0.68           C  
ATOM   4662  C   LEU A 312      -6.747  41.550  13.847  1.00  0.68           C  
ATOM   4663  O   LEU A 312      -6.091  41.237  14.848  1.00  0.68           O  
ATOM   4664  CB  LEU A 312      -9.175  41.034  13.392  1.00  0.68           C  
ATOM   4665  CG  LEU A 312     -10.653  41.254  13.708  1.00  0.68           C  
ATOM   4666  CD1 LEU A 312     -11.516  40.383  12.823  1.00  0.68           C  
ATOM   4667  CD2 LEU A 312     -10.888  40.865  15.130  1.00  0.68           C  
ATOM   4668  H   LEU A 312      -8.953  43.354  12.466  1.00  0.68           H  
ATOM   4669  HA  LEU A 312      -8.408  42.227  15.030  1.00  0.68           H  
ATOM   4670 1HB  LEU A 312      -9.075  41.056  12.316  1.00  0.68           H  
ATOM   4671 2HB  LEU A 312      -8.911  40.045  13.728  1.00  0.68           H  
ATOM   4672  HG  LEU A 312     -10.917  42.296  13.554  1.00  0.68           H  
ATOM   4673 1HD1 LEU A 312     -12.568  40.536  13.078  1.00  0.68           H  
ATOM   4674 2HD1 LEU A 312     -11.363  40.641  11.792  1.00  0.68           H  
ATOM   4675 3HD1 LEU A 312     -11.252  39.360  12.977  1.00  0.68           H  
ATOM   4676 1HD2 LEU A 312     -11.927  41.006  15.364  1.00  0.68           H  
ATOM   4677 2HD2 LEU A 312     -10.634  39.833  15.268  1.00  0.68           H  
ATOM   4678 3HD2 LEU A 312     -10.270  41.480  15.779  1.00  0.68           H  
ATOM   4679  N   GLU A 313      -6.215  41.590  12.623  1.00  0.67           N  
ATOM   4680  CA  GLU A 313      -4.849  41.163  12.371  1.00  0.67           C  
ATOM   4681  C   GLU A 313      -3.871  42.018  13.179  1.00  0.67           C  
ATOM   4682  O   GLU A 313      -2.988  41.490  13.858  1.00  0.67           O  
ATOM   4683  CB  GLU A 313      -4.551  41.256  10.865  1.00  0.67           C  
ATOM   4684  CG  GLU A 313      -3.182  40.784  10.426  1.00  0.67           C  
ATOM   4685  CD  GLU A 313      -3.012  40.855   8.924  1.00  0.67           C  
ATOM   4686  OE1 GLU A 313      -3.159  41.914   8.361  1.00  0.67           O  
ATOM   4687  OE2 GLU A 313      -2.750  39.836   8.335  1.00  0.67           O  
ATOM   4688  H   GLU A 313      -6.791  41.872  11.832  1.00  0.67           H  
ATOM   4689  HA  GLU A 313      -4.748  40.123  12.688  1.00  0.67           H  
ATOM   4690 1HB  GLU A 313      -5.294  40.672  10.318  1.00  0.67           H  
ATOM   4691 2HB  GLU A 313      -4.661  42.291  10.542  1.00  0.67           H  
ATOM   4692 1HG  GLU A 313      -2.425  41.409  10.901  1.00  0.67           H  
ATOM   4693 2HG  GLU A 313      -3.037  39.758  10.760  1.00  0.67           H  
ATOM   4694  N   ALA A 314      -4.070  43.345  13.164  1.00  0.65           N  
ATOM   4695  CA  ALA A 314      -3.217  44.283  13.893  1.00  0.65           C  
ATOM   4696  C   ALA A 314      -3.211  44.002  15.393  1.00  0.65           C  
ATOM   4697  O   ALA A 314      -2.191  44.179  16.062  1.00  0.65           O  
ATOM   4698  CB  ALA A 314      -3.680  45.709  13.652  1.00  0.65           C  
ATOM   4699  H   ALA A 314      -4.812  43.732  12.581  1.00  0.65           H  
ATOM   4700  HA  ALA A 314      -2.201  44.168  13.520  1.00  0.65           H  
ATOM   4701 1HB  ALA A 314      -3.020  46.400  14.174  1.00  0.65           H  
ATOM   4702 2HB  ALA A 314      -3.663  45.920  12.583  1.00  0.65           H  
ATOM   4703 3HB  ALA A 314      -4.693  45.823  14.027  1.00  0.65           H  
ATOM   4704  N   ALA A 315      -4.347  43.538  15.917  1.00  0.64           N  
ATOM   4705  CA  ALA A 315      -4.501  43.233  17.332  1.00  0.64           C  
ATOM   4706  C   ALA A 315      -3.840  41.910  17.722  1.00  0.64           C  
ATOM   4707  O   ALA A 315      -3.739  41.595  18.908  1.00  0.64           O  
ATOM   4708  CB  ALA A 315      -5.977  43.173  17.692  1.00  0.64           C  
ATOM   4709  H   ALA A 315      -5.164  43.441  15.312  1.00  0.64           H  
ATOM   4710  HA  ALA A 315      -4.023  44.030  17.900  1.00  0.64           H  
ATOM   4711 1HB  ALA A 315      -6.085  42.971  18.748  1.00  0.64           H  
ATOM   4712 2HB  ALA A 315      -6.452  44.123  17.448  1.00  0.64           H  
ATOM   4713 3HB  ALA A 315      -6.454  42.381  17.126  1.00  0.64           H  
ATOM   4714  N   GLY A 316      -3.391  41.122  16.747  1.00  0.63           N  
ATOM   4715  CA  GLY A 316      -2.806  39.822  17.037  1.00  0.63           C  
ATOM   4716  C   GLY A 316      -3.793  38.664  16.878  1.00  0.63           C  
ATOM   4717  O   GLY A 316      -3.493  37.535  17.275  1.00  0.63           O  
ATOM   4718  H   GLY A 316      -3.438  41.418  15.772  1.00  0.63           H  
ATOM   4719 1HA  GLY A 316      -1.961  39.666  16.367  1.00  0.63           H  
ATOM   4720 2HA  GLY A 316      -2.408  39.824  18.051  1.00  0.63           H  
ATOM   4721  N   VAL A 317      -4.966  38.929  16.304  1.00  0.62           N  
ATOM   4722  CA  VAL A 317      -5.963  37.884  16.090  1.00  0.62           C  
ATOM   4723  C   VAL A 317      -5.594  37.094  14.863  1.00  0.62           C  
ATOM   4724  O   VAL A 317      -5.399  37.666  13.794  1.00  0.62           O  
ATOM   4725  CB  VAL A 317      -7.335  38.529  15.824  1.00  0.62           C  
ATOM   4726  CG1 VAL A 317      -8.387  37.545  15.489  1.00  0.62           C  
ATOM   4727  CG2 VAL A 317      -7.763  39.327  17.016  1.00  0.62           C  
ATOM   4728  H   VAL A 317      -5.180  39.870  15.970  1.00  0.62           H  
ATOM   4729  HA  VAL A 317      -6.005  37.224  16.959  1.00  0.62           H  
ATOM   4730  HB  VAL A 317      -7.235  39.146  14.980  1.00  0.62           H  
ATOM   4731 1HG1 VAL A 317      -9.302  38.057  15.280  1.00  0.62           H  
ATOM   4732 2HG1 VAL A 317      -8.095  36.988  14.624  1.00  0.62           H  
ATOM   4733 3HG1 VAL A 317      -8.539  36.896  16.299  1.00  0.62           H  
ATOM   4734 1HG2 VAL A 317      -8.708  39.812  16.821  1.00  0.62           H  
ATOM   4735 2HG2 VAL A 317      -7.870  38.650  17.844  1.00  0.62           H  
ATOM   4736 3HG2 VAL A 317      -7.011  40.080  17.241  1.00  0.62           H  
ATOM   4737  N   ALA A 318      -5.467  35.783  14.976  1.00  0.62           N  
ATOM   4738  CA  ALA A 318      -5.186  35.061  13.753  1.00  0.62           C  
ATOM   4739  C   ALA A 318      -6.398  35.242  12.865  1.00  0.62           C  
ATOM   4740  O   ALA A 318      -7.519  35.030  13.326  1.00  0.62           O  
ATOM   4741  CB  ALA A 318      -4.915  33.587  14.016  1.00  0.62           C  
ATOM   4742  H   ALA A 318      -5.589  35.319  15.867  1.00  0.62           H  
ATOM   4743  HA  ALA A 318      -4.321  35.512  13.265  1.00  0.62           H  
ATOM   4744 1HB  ALA A 318      -4.715  33.084  13.075  1.00  0.62           H  
ATOM   4745 2HB  ALA A 318      -4.048  33.490  14.668  1.00  0.62           H  
ATOM   4746 3HB  ALA A 318      -5.779  33.134  14.495  1.00  0.62           H  
ATOM   4747  N   VAL A 319      -6.205  35.547  11.604  1.00  0.62           N  
ATOM   4748  CA  VAL A 319      -7.370  35.673  10.753  1.00  0.62           C  
ATOM   4749  C   VAL A 319      -7.224  34.766   9.578  1.00  0.62           C  
ATOM   4750  O   VAL A 319      -6.114  34.441   9.160  1.00  0.62           O  
ATOM   4751  CB  VAL A 319      -7.611  37.128  10.255  1.00  0.62           C  
ATOM   4752  CG1 VAL A 319      -7.887  38.102  11.440  1.00  0.62           C  
ATOM   4753  CG2 VAL A 319      -6.393  37.605   9.455  1.00  0.62           C  
ATOM   4754  H   VAL A 319      -5.276  35.716  11.247  1.00  0.62           H  
ATOM   4755  HA  VAL A 319      -8.251  35.362  11.307  1.00  0.62           H  
ATOM   4756  HB  VAL A 319      -8.494  37.132   9.614  1.00  0.62           H  
ATOM   4757 1HG1 VAL A 319      -8.070  39.108  11.052  1.00  0.62           H  
ATOM   4758 2HG1 VAL A 319      -8.764  37.760  11.993  1.00  0.62           H  
ATOM   4759 3HG1 VAL A 319      -7.039  38.132  12.099  1.00  0.62           H  
ATOM   4760 1HG2 VAL A 319      -6.564  38.615   9.080  1.00  0.62           H  
ATOM   4761 2HG2 VAL A 319      -5.511  37.609  10.096  1.00  0.62           H  
ATOM   4762 3HG2 VAL A 319      -6.233  36.932   8.617  1.00  0.62           H  
ATOM   4763  N   GLY A 320      -8.347  34.410   9.010  1.00  0.62           N  
ATOM   4764  CA  GLY A 320      -8.329  33.566   7.835  1.00  0.62           C  
ATOM   4765  C   GLY A 320      -9.614  33.721   7.078  1.00  0.62           C  
ATOM   4766  O   GLY A 320     -10.458  34.544   7.445  1.00  0.62           O  
ATOM   4767  H   GLY A 320      -9.223  34.705   9.450  1.00  0.62           H  
ATOM   4768 1HA  GLY A 320      -7.484  33.823   7.197  1.00  0.62           H  
ATOM   4769 2HA  GLY A 320      -8.204  32.527   8.135  1.00  0.62           H  
ATOM   4770  N   LEU A 321      -9.730  32.982   5.996  1.00  0.64           N  
ATOM   4771  CA  LEU A 321     -10.882  33.107   5.119  1.00  0.64           C  
ATOM   4772  C   LEU A 321     -11.643  31.807   4.974  1.00  0.64           C  
ATOM   4773  O   LEU A 321     -11.104  30.717   5.224  1.00  0.64           O  
ATOM   4774  CB  LEU A 321     -10.451  33.657   3.741  1.00  0.64           C  
ATOM   4775  CG  LEU A 321      -9.714  35.039   3.765  1.00  0.64           C  
ATOM   4776  CD1 LEU A 321      -9.212  35.386   2.382  1.00  0.64           C  
ATOM   4777  CD2 LEU A 321     -10.662  36.116   4.267  1.00  0.64           C  
ATOM   4778  H   LEU A 321      -9.003  32.289   5.796  1.00  0.64           H  
ATOM   4779  HA  LEU A 321     -11.562  33.832   5.556  1.00  0.64           H  
ATOM   4780 1HB  LEU A 321      -9.782  32.936   3.277  1.00  0.64           H  
ATOM   4781 2HB  LEU A 321     -11.336  33.761   3.111  1.00  0.64           H  
ATOM   4782  HG  LEU A 321      -8.871  34.973   4.420  1.00  0.64           H  
ATOM   4783 1HD1 LEU A 321      -8.689  36.341   2.397  1.00  0.64           H  
ATOM   4784 2HD1 LEU A 321      -8.534  34.621   2.051  1.00  0.64           H  
ATOM   4785 3HD1 LEU A 321     -10.058  35.447   1.708  1.00  0.64           H  
ATOM   4786 1HD2 LEU A 321     -10.151  37.076   4.300  1.00  0.64           H  
ATOM   4787 2HD2 LEU A 321     -11.527  36.186   3.603  1.00  0.64           H  
ATOM   4788 3HD2 LEU A 321     -11.001  35.853   5.264  1.00  0.64           H  
ATOM   4789  N   GLY A 322     -12.877  31.936   4.530  1.00  0.66           N  
ATOM   4790  CA  GLY A 322     -13.696  30.777   4.240  1.00  0.66           C  
ATOM   4791  C   GLY A 322     -14.992  31.177   3.575  1.00  0.66           C  
ATOM   4792  O   GLY A 322     -15.262  32.363   3.377  1.00  0.66           O  
ATOM   4793  H   GLY A 322     -13.248  32.884   4.427  1.00  0.66           H  
ATOM   4794 1HA  GLY A 322     -13.148  30.090   3.602  1.00  0.66           H  
ATOM   4795 2HA  GLY A 322     -13.913  30.248   5.167  1.00  0.66           H  
ATOM   4796  N   VAL A 323     -15.769  30.184   3.188  1.00  0.69           N  
ATOM   4797  CA  VAL A 323     -17.044  30.423   2.526  1.00  0.69           C  
ATOM   4798  C   VAL A 323     -18.164  29.673   3.203  1.00  0.69           C  
ATOM   4799  O   VAL A 323     -18.166  28.438   3.206  1.00  0.69           O  
ATOM   4800  CB  VAL A 323     -16.976  30.005   1.047  1.00  0.69           C  
ATOM   4801  CG1 VAL A 323     -18.315  30.233   0.407  1.00  0.69           C  
ATOM   4802  CG2 VAL A 323     -15.922  30.812   0.340  1.00  0.69           C  
ATOM   4803  H   VAL A 323     -15.462  29.234   3.392  1.00  0.69           H  
ATOM   4804  HA  VAL A 323     -17.268  31.488   2.577  1.00  0.69           H  
ATOM   4805  HB  VAL A 323     -16.743  28.947   0.969  1.00  0.69           H  
ATOM   4806 1HG1 VAL A 323     -18.257  29.959  -0.628  1.00  0.69           H  
ATOM   4807 2HG1 VAL A 323     -19.085  29.635   0.906  1.00  0.69           H  
ATOM   4808 3HG1 VAL A 323     -18.566  31.279   0.492  1.00  0.69           H  
ATOM   4809 1HG2 VAL A 323     -15.898  30.518  -0.691  1.00  0.69           H  
ATOM   4810 2HG2 VAL A 323     -16.162  31.873   0.408  1.00  0.69           H  
ATOM   4811 3HG2 VAL A 323     -14.955  30.630   0.795  1.00  0.69           H  
ATOM   4812  N   ASP A 324     -19.182  30.395   3.674  1.00  0.73           N  
ATOM   4813  CA  ASP A 324     -20.245  29.739   4.424  1.00  0.73           C  
ATOM   4814  C   ASP A 324     -21.185  28.931   3.561  1.00  0.73           C  
ATOM   4815  O   ASP A 324     -22.280  29.364   3.191  1.00  0.73           O  
ATOM   4816  CB  ASP A 324     -21.019  30.778   5.260  1.00  0.73           C  
ATOM   4817  CG  ASP A 324     -22.172  30.215   6.177  1.00  0.73           C  
ATOM   4818  OD1 ASP A 324     -22.653  29.144   5.889  1.00  0.73           O  
ATOM   4819  OD2 ASP A 324     -22.494  30.841   7.196  1.00  0.73           O  
ATOM   4820  H   ASP A 324     -19.173  31.401   3.586  1.00  0.73           H  
ATOM   4821  HA  ASP A 324     -19.775  29.056   5.127  1.00  0.73           H  
ATOM   4822 1HB  ASP A 324     -20.313  31.327   5.883  1.00  0.73           H  
ATOM   4823 2HB  ASP A 324     -21.465  31.487   4.589  1.00  0.73           H  
ATOM   4824  N   GLY A 325     -20.737  27.711   3.301  1.00  0.77           N  
ATOM   4825  CA  GLY A 325     -21.474  26.712   2.554  1.00  0.77           C  
ATOM   4826  C   GLY A 325     -21.829  27.149   1.159  1.00  0.77           C  
ATOM   4827  O   GLY A 325     -20.950  27.363   0.312  1.00  0.77           O  
ATOM   4828  H   GLY A 325     -19.793  27.525   3.621  1.00  0.77           H  
ATOM   4829 1HA  GLY A 325     -20.889  25.796   2.503  1.00  0.77           H  
ATOM   4830 2HA  GLY A 325     -22.371  26.463   3.091  1.00  0.77           H  
ATOM   4831  N   SER A 326     -23.132  27.140   0.890  1.00  0.82           N  
ATOM   4832  CA  SER A 326     -23.639  27.509  -0.409  1.00  0.82           C  
ATOM   4833  C   SER A 326     -24.850  28.393  -0.229  1.00  0.82           C  
ATOM   4834  O   SER A 326     -25.205  29.183  -1.096  1.00  0.82           O  
ATOM   4835  CB  SER A 326     -24.087  26.292  -1.178  1.00  0.82           C  
ATOM   4836  OG  SER A 326     -23.053  25.357  -1.349  1.00  0.82           O  
ATOM   4837  H   SER A 326     -23.783  26.982   1.660  1.00  0.82           H  
ATOM   4838  HA  SER A 326     -22.872  28.046  -0.958  1.00  0.82           H  
ATOM   4839 1HB  SER A 326     -24.929  25.833  -0.676  1.00  0.82           H  
ATOM   4840 2HB  SER A 326     -24.426  26.623  -2.152  1.00  0.82           H  
ATOM   4841  HG  SER A 326     -22.342  25.802  -1.821  1.00  0.82           H  
ATOM   4842  N   ALA A 327     -25.494  28.274   0.928  1.00  0.86           N  
ATOM   4843  CA  ALA A 327     -26.793  28.916   1.129  1.00  0.86           C  
ATOM   4844  C   ALA A 327     -26.688  30.438   1.180  1.00  0.86           C  
ATOM   4845  O   ALA A 327     -27.697  31.114   1.025  1.00  0.86           O  
ATOM   4846  CB  ALA A 327     -27.476  28.369   2.369  1.00  0.86           C  
ATOM   4847  H   ALA A 327     -25.102  27.696   1.671  1.00  0.86           H  
ATOM   4848  HA  ALA A 327     -27.421  28.667   0.273  1.00  0.86           H  
ATOM   4849 1HB  ALA A 327     -28.454  28.829   2.459  1.00  0.86           H  
ATOM   4850 2HB  ALA A 327     -27.591  27.292   2.270  1.00  0.86           H  
ATOM   4851 3HB  ALA A 327     -26.898  28.572   3.239  1.00  0.86           H  
ATOM   4852  N   SER A 328     -25.489  30.977   1.424  1.00  0.90           N  
ATOM   4853  CA  SER A 328     -25.288  32.426   1.424  1.00  0.90           C  
ATOM   4854  C   SER A 328     -24.225  32.799   0.402  1.00  0.90           C  
ATOM   4855  O   SER A 328     -23.632  33.877   0.474  1.00  0.90           O  
ATOM   4856  CB  SER A 328     -24.879  32.939   2.772  1.00  0.90           C  
ATOM   4857  OG  SER A 328     -23.677  32.353   3.212  1.00  0.90           O  
ATOM   4858  H   SER A 328     -24.694  30.368   1.586  1.00  0.90           H  
ATOM   4859  HA  SER A 328     -26.224  32.911   1.141  1.00  0.90           H  
ATOM   4860 1HB  SER A 328     -24.748  34.018   2.708  1.00  0.90           H  
ATOM   4861 2HB  SER A 328     -25.654  32.769   3.467  1.00  0.90           H  
ATOM   4862  HG  SER A 328     -23.828  31.388   3.260  1.00  0.90           H  
ATOM   4863  N   ASN A 329     -23.921  31.847  -0.477  1.00  0.93           N  
ATOM   4864  CA  ASN A 329     -22.918  31.986  -1.512  1.00  0.93           C  
ATOM   4865  C   ASN A 329     -23.041  30.837  -2.492  1.00  0.93           C  
ATOM   4866  O   ASN A 329     -22.298  29.862  -2.397  1.00  0.93           O  
ATOM   4867  CB  ASN A 329     -21.522  32.000  -0.923  1.00  0.93           C  
ATOM   4868  CG  ASN A 329     -20.470  32.262  -1.971  1.00  0.93           C  
ATOM   4869  OD1 ASN A 329     -20.659  31.971  -3.166  1.00  0.93           O  
ATOM   4870  ND2 ASN A 329     -19.356  32.813  -1.557  1.00  0.93           N  
ATOM   4871  H   ASN A 329     -24.465  30.985  -0.484  1.00  0.93           H  
ATOM   4872  HA  ASN A 329     -23.096  32.915  -2.058  1.00  0.93           H  
ATOM   4873 1HB  ASN A 329     -21.440  32.766  -0.149  1.00  0.93           H  
ATOM   4874 2HB  ASN A 329     -21.320  31.034  -0.450  1.00  0.93           H  
ATOM   4875 1HD2 ASN A 329     -18.622  33.022  -2.208  1.00  0.93           H  
ATOM   4876 2HD2 ASN A 329     -19.245  33.046  -0.590  1.00  0.93           H  
ATOM   4877  N   ASP A 330     -23.869  30.991  -3.519  1.00  0.93           N  
ATOM   4878  CA  ASP A 330     -24.102  29.913  -4.486  1.00  0.93           C  
ATOM   4879  C   ASP A 330     -22.847  29.441  -5.241  1.00  0.93           C  
ATOM   4880  O   ASP A 330     -22.894  28.407  -5.910  1.00  0.93           O  
ATOM   4881  CB  ASP A 330     -25.194  30.302  -5.501  1.00  0.93           C  
ATOM   4882  CG  ASP A 330     -26.683  30.229  -4.965  1.00  0.93           C  
ATOM   4883  OD1 ASP A 330     -26.941  29.596  -3.949  1.00  0.93           O  
ATOM   4884  OD2 ASP A 330     -27.534  30.807  -5.599  1.00  0.93           O  
ATOM   4885  H   ASP A 330     -24.409  31.841  -3.588  1.00  0.93           H  
ATOM   4886  HA  ASP A 330     -24.480  29.057  -3.925  1.00  0.93           H  
ATOM   4887 1HB  ASP A 330     -25.004  31.317  -5.851  1.00  0.93           H  
ATOM   4888 2HB  ASP A 330     -25.115  29.647  -6.368  1.00  0.93           H  
ATOM   4889  N   SER A 331     -21.749  30.214  -5.201  1.00  0.91           N  
ATOM   4890  CA  SER A 331     -20.532  29.812  -5.894  1.00  0.91           C  
ATOM   4891  C   SER A 331     -19.726  28.810  -5.063  1.00  0.91           C  
ATOM   4892  O   SER A 331     -18.902  28.077  -5.612  1.00  0.91           O  
ATOM   4893  CB  SER A 331     -19.638  31.014  -6.180  1.00  0.91           C  
ATOM   4894  OG  SER A 331     -20.242  31.936  -7.055  1.00  0.91           O  
ATOM   4895  H   SER A 331     -21.717  31.041  -4.608  1.00  0.91           H  
ATOM   4896  HA  SER A 331     -20.807  29.338  -6.836  1.00  0.91           H  
ATOM   4897 1HB  SER A 331     -19.380  31.511  -5.254  1.00  0.91           H  
ATOM   4898 2HB  SER A 331     -18.702  30.668  -6.617  1.00  0.91           H  
ATOM   4899  HG  SER A 331     -19.608  32.705  -7.111  1.00  0.91           H  
ATOM   4900  N   SER A 332     -19.902  28.847  -3.728  1.00  0.87           N  
ATOM   4901  CA  SER A 332     -19.141  28.014  -2.782  1.00  0.87           C  
ATOM   4902  C   SER A 332     -17.661  27.981  -3.095  1.00  0.87           C  
ATOM   4903  O   SER A 332     -17.044  26.915  -3.068  1.00  0.87           O  
ATOM   4904  CB  SER A 332     -19.668  26.617  -2.757  1.00  0.87           C  
ATOM   4905  OG  SER A 332     -20.978  26.633  -2.301  1.00  0.87           O  
ATOM   4906  H   SER A 332     -20.639  29.440  -3.348  1.00  0.87           H  
ATOM   4907  HA  SER A 332     -19.286  28.425  -1.787  1.00  0.87           H  
ATOM   4908 1HB  SER A 332     -19.628  26.181  -3.757  1.00  0.87           H  
ATOM   4909 2HB  SER A 332     -19.057  26.006  -2.105  1.00  0.87           H  
ATOM   4910  HG  SER A 332     -20.942  27.061  -1.403  1.00  0.87           H  
ATOM   4911  N   ASN A 333     -17.088  29.133  -3.390  1.00  0.82           N  
ATOM   4912  CA  ASN A 333     -15.731  29.146  -3.887  1.00  0.82           C  
ATOM   4913  C   ASN A 333     -14.807  30.091  -3.155  1.00  0.82           C  
ATOM   4914  O   ASN A 333     -14.990  31.312  -3.176  1.00  0.82           O  
ATOM   4915  CB  ASN A 333     -15.816  29.431  -5.362  1.00  0.82           C  
ATOM   4916  CG  ASN A 333     -14.587  29.354  -6.038  1.00  0.82           C  
ATOM   4917  OD1 ASN A 333     -13.674  30.180  -5.848  1.00  0.82           O  
ATOM   4918  ND2 ASN A 333     -14.517  28.339  -6.887  1.00  0.82           N  
ATOM   4919  H   ASN A 333     -17.634  29.979  -3.343  1.00  0.82           H  
ATOM   4920  HA  ASN A 333     -15.313  28.145  -3.764  1.00  0.82           H  
ATOM   4921 1HB  ASN A 333     -16.494  28.718  -5.824  1.00  0.82           H  
ATOM   4922 2HB  ASN A 333     -16.241  30.425  -5.515  1.00  0.82           H  
ATOM   4923 1HD2 ASN A 333     -13.696  28.172  -7.462  1.00  0.82           H  
ATOM   4924 2HD2 ASN A 333     -15.299  27.718  -6.971  1.00  0.82           H  
ATOM   4925  N   LEU A 334     -13.803  29.518  -2.496  1.00  0.77           N  
ATOM   4926  CA  LEU A 334     -12.883  30.312  -1.702  1.00  0.77           C  
ATOM   4927  C   LEU A 334     -12.166  31.368  -2.513  1.00  0.77           C  
ATOM   4928  O   LEU A 334     -12.062  32.496  -2.049  1.00  0.77           O  
ATOM   4929  CB  LEU A 334     -11.869  29.437  -0.970  1.00  0.77           C  
ATOM   4930  CG  LEU A 334     -10.866  30.222  -0.092  1.00  0.77           C  
ATOM   4931  CD1 LEU A 334     -11.623  31.029   0.950  1.00  0.77           C  
ATOM   4932  CD2 LEU A 334      -9.950  29.253   0.593  1.00  0.77           C  
ATOM   4933  H   LEU A 334     -13.698  28.512  -2.529  1.00  0.77           H  
ATOM   4934  HA  LEU A 334     -13.456  30.835  -0.946  1.00  0.77           H  
ATOM   4935 1HB  LEU A 334     -12.404  28.737  -0.328  1.00  0.77           H  
ATOM   4936 2HB  LEU A 334     -11.297  28.869  -1.707  1.00  0.77           H  
ATOM   4937  HG  LEU A 334     -10.285  30.898  -0.716  1.00  0.77           H  
ATOM   4938 1HD1 LEU A 334     -10.917  31.573   1.570  1.00  0.77           H  
ATOM   4939 2HD1 LEU A 334     -12.295  31.735   0.458  1.00  0.77           H  
ATOM   4940 3HD1 LEU A 334     -12.199  30.351   1.564  1.00  0.77           H  
ATOM   4941 1HD2 LEU A 334      -9.224  29.786   1.215  1.00  0.77           H  
ATOM   4942 2HD2 LEU A 334     -10.526  28.581   1.215  1.00  0.77           H  
ATOM   4943 3HD2 LEU A 334      -9.451  28.699  -0.161  1.00  0.77           H  
ATOM   4944  N   MET A 335     -11.694  31.042  -3.720  1.00  0.73           N  
ATOM   4945  CA  MET A 335     -10.959  32.038  -4.493  1.00  0.73           C  
ATOM   4946  C   MET A 335     -11.836  33.253  -4.748  1.00  0.73           C  
ATOM   4947  O   MET A 335     -11.354  34.388  -4.685  1.00  0.73           O  
ATOM   4948  CB  MET A 335     -10.491  31.483  -5.827  1.00  0.73           C  
ATOM   4949  CG  MET A 335      -9.441  30.434  -5.743  1.00  0.73           C  
ATOM   4950  SD  MET A 335      -8.989  29.794  -7.358  1.00  0.73           S  
ATOM   4951  CE  MET A 335      -7.856  31.041  -7.996  1.00  0.73           C  
ATOM   4952  H   MET A 335     -11.830  30.112  -4.084  1.00  0.73           H  
ATOM   4953  HA  MET A 335     -10.093  32.359  -3.916  1.00  0.73           H  
ATOM   4954 1HB  MET A 335     -11.332  31.048  -6.340  1.00  0.73           H  
ATOM   4955 2HB  MET A 335     -10.105  32.296  -6.443  1.00  0.73           H  
ATOM   4956 1HG  MET A 335      -8.554  30.850  -5.277  1.00  0.73           H  
ATOM   4957 2HG  MET A 335      -9.800  29.605  -5.130  1.00  0.73           H  
ATOM   4958 1HE  MET A 335      -7.522  30.747  -8.993  1.00  0.73           H  
ATOM   4959 2HE  MET A 335      -8.335  31.998  -8.048  1.00  0.73           H  
ATOM   4960 3HE  MET A 335      -6.992  31.114  -7.338  1.00  0.73           H  
ATOM   4961  N   GLU A 336     -13.130  33.035  -5.036  1.00  0.70           N  
ATOM   4962  CA  GLU A 336     -13.998  34.194  -5.232  1.00  0.70           C  
ATOM   4963  C   GLU A 336     -14.023  34.977  -3.917  1.00  0.70           C  
ATOM   4964  O   GLU A 336     -13.939  36.206  -3.907  1.00  0.70           O  
ATOM   4965  CB  GLU A 336     -15.427  33.822  -5.641  1.00  0.70           C  
ATOM   4966  CG  GLU A 336     -16.285  35.056  -6.017  1.00  0.70           C  
ATOM   4967  CD  GLU A 336     -17.777  34.826  -6.427  1.00  0.70           C  
ATOM   4968  OE1 GLU A 336     -18.106  33.855  -7.098  1.00  0.70           O  
ATOM   4969  OE2 GLU A 336     -18.572  35.682  -6.076  1.00  0.70           O  
ATOM   4970  H   GLU A 336     -13.490  32.079  -5.107  1.00  0.70           H  
ATOM   4971  HA  GLU A 336     -13.570  34.831  -6.006  1.00  0.70           H  
ATOM   4972 1HB  GLU A 336     -15.389  33.135  -6.464  1.00  0.70           H  
ATOM   4973 2HB  GLU A 336     -15.919  33.307  -4.813  1.00  0.70           H  
ATOM   4974 1HG  GLU A 336     -16.261  35.696  -5.177  1.00  0.70           H  
ATOM   4975 2HG  GLU A 336     -15.781  35.573  -6.833  1.00  0.70           H  
ATOM   4976  N   GLY A 337     -14.122  34.246  -2.797  1.00  0.68           N  
ATOM   4977  CA  GLY A 337     -14.148  34.847  -1.468  1.00  0.68           C  
ATOM   4978  C   GLY A 337     -12.889  35.673  -1.188  1.00  0.68           C  
ATOM   4979  O   GLY A 337     -12.974  36.741  -0.574  1.00  0.68           O  
ATOM   4980  H   GLY A 337     -14.198  33.230  -2.878  1.00  0.68           H  
ATOM   4981 1HA  GLY A 337     -15.036  35.471  -1.368  1.00  0.68           H  
ATOM   4982 2HA  GLY A 337     -14.229  34.049  -0.729  1.00  0.68           H  
ATOM   4983  N   VAL A 338     -11.737  35.211  -1.693  1.00  0.67           N  
ATOM   4984  CA  VAL A 338     -10.469  35.912  -1.513  1.00  0.67           C  
ATOM   4985  C   VAL A 338     -10.535  37.203  -2.310  1.00  0.67           C  
ATOM   4986  O   VAL A 338     -10.116  38.260  -1.830  1.00  0.67           O  
ATOM   4987  CB  VAL A 338      -9.258  35.082  -1.999  1.00  0.67           C  
ATOM   4988  CG1 VAL A 338      -7.985  35.907  -1.884  1.00  0.67           C  
ATOM   4989  CG2 VAL A 338      -9.135  33.818  -1.190  1.00  0.67           C  
ATOM   4990  H   VAL A 338     -11.758  34.312  -2.172  1.00  0.67           H  
ATOM   4991  HA  VAL A 338     -10.338  36.150  -0.462  1.00  0.67           H  
ATOM   4992  HB  VAL A 338      -9.398  34.837  -3.052  1.00  0.67           H  
ATOM   4993 1HG1 VAL A 338      -7.140  35.329  -2.245  1.00  0.67           H  
ATOM   4994 2HG1 VAL A 338      -8.079  36.811  -2.464  1.00  0.67           H  
ATOM   4995 3HG1 VAL A 338      -7.827  36.159  -0.839  1.00  0.67           H  
ATOM   4996 1HG2 VAL A 338      -8.284  33.236  -1.539  1.00  0.67           H  
ATOM   4997 2HG2 VAL A 338      -9.004  34.084  -0.166  1.00  0.67           H  
ATOM   4998 3HG2 VAL A 338     -10.018  33.242  -1.286  1.00  0.67           H  
ATOM   4999  N   ARG A 339     -11.065  37.116  -3.535  1.00  0.67           N  
ATOM   5000  CA  ARG A 339     -11.215  38.285  -4.387  1.00  0.67           C  
ATOM   5001  C   ARG A 339     -12.061  39.336  -3.694  1.00  0.67           C  
ATOM   5002  O   ARG A 339     -11.702  40.517  -3.676  1.00  0.67           O  
ATOM   5003  CB  ARG A 339     -11.878  37.930  -5.703  1.00  0.67           C  
ATOM   5004  CG  ARG A 339     -11.883  39.058  -6.704  1.00  0.67           C  
ATOM   5005  CD  ARG A 339     -12.519  38.680  -7.990  1.00  0.67           C  
ATOM   5006  NE  ARG A 339     -12.340  39.718  -9.008  1.00  0.67           N  
ATOM   5007  CZ  ARG A 339     -13.073  40.845  -9.115  1.00  0.67           C  
ATOM   5008  NH1 ARG A 339     -14.036  41.100  -8.251  1.00  0.67           N  
ATOM   5009  NH2 ARG A 339     -12.823  41.703 -10.090  1.00  0.67           N  
ATOM   5010  H   ARG A 339     -11.370  36.205  -3.883  1.00  0.67           H  
ATOM   5011  HA  ARG A 339     -10.241  38.710  -4.587  1.00  0.67           H  
ATOM   5012 1HB  ARG A 339     -11.411  37.050  -6.136  1.00  0.67           H  
ATOM   5013 2HB  ARG A 339     -12.916  37.684  -5.528  1.00  0.67           H  
ATOM   5014 1HG  ARG A 339     -12.430  39.904  -6.285  1.00  0.67           H  
ATOM   5015 2HG  ARG A 339     -10.871  39.347  -6.891  1.00  0.67           H  
ATOM   5016 1HD  ARG A 339     -12.053  37.763  -8.357  1.00  0.67           H  
ATOM   5017 2HD  ARG A 339     -13.586  38.517  -7.842  1.00  0.67           H  
ATOM   5018  HE  ARG A 339     -11.609  39.550  -9.719  1.00  0.67           H  
ATOM   5019 1HH1 ARG A 339     -14.232  40.448  -7.502  1.00  0.67           H  
ATOM   5020 2HH1 ARG A 339     -14.580  41.947  -8.337  1.00  0.67           H  
ATOM   5021 1HH2 ARG A 339     -12.085  41.516 -10.760  1.00  0.67           H  
ATOM   5022 2HH2 ARG A 339     -13.369  42.545 -10.170  1.00  0.67           H  
ATOM   5023  N   HIS A 340     -13.154  38.905  -3.058  1.00  0.67           N  
ATOM   5024  CA  HIS A 340     -14.009  39.849  -2.358  1.00  0.67           C  
ATOM   5025  C   HIS A 340     -13.287  40.394  -1.137  1.00  0.67           C  
ATOM   5026  O   HIS A 340     -13.358  41.588  -0.860  1.00  0.67           O  
ATOM   5027  CB  HIS A 340     -15.336  39.211  -1.937  1.00  0.67           C  
ATOM   5028  CG  HIS A 340     -16.266  38.935  -3.056  1.00  0.67           C  
ATOM   5029  ND1 HIS A 340     -16.835  39.930  -3.832  1.00  0.67           N  
ATOM   5030  CD2 HIS A 340     -16.732  37.778  -3.528  1.00  0.67           C  
ATOM   5031  CE1 HIS A 340     -17.617  39.368  -4.746  1.00  0.67           C  
ATOM   5032  NE2 HIS A 340     -17.568  38.061  -4.580  1.00  0.67           N  
ATOM   5033  H   HIS A 340     -13.404  37.914  -3.109  1.00  0.67           H  
ATOM   5034  HA  HIS A 340     -14.238  40.688  -3.012  1.00  0.67           H  
ATOM   5035 1HB  HIS A 340     -15.132  38.267  -1.424  1.00  0.67           H  
ATOM   5036 2HB  HIS A 340     -15.843  39.860  -1.231  1.00  0.67           H  
ATOM   5037  HD2 HIS A 340     -16.485  36.787  -3.147  1.00  0.67           H  
ATOM   5038  HE1 HIS A 340     -18.195  39.894  -5.505  1.00  0.67           H  
ATOM   5039  HE2 HIS A 340     -18.057  37.329  -5.138  1.00  0.67           H  
ATOM   5040  N   ALA A 341     -12.534  39.549  -0.421  1.00  0.68           N  
ATOM   5041  CA  ALA A 341     -11.802  40.042   0.739  1.00  0.68           C  
ATOM   5042  C   ALA A 341     -10.843  41.137   0.311  1.00  0.68           C  
ATOM   5043  O   ALA A 341     -10.701  42.157   0.992  1.00  0.68           O  
ATOM   5044  CB  ALA A 341     -11.016  38.919   1.410  1.00  0.68           C  
ATOM   5045  H   ALA A 341     -12.498  38.560  -0.658  1.00  0.68           H  
ATOM   5046  HA  ALA A 341     -12.517  40.465   1.442  1.00  0.68           H  
ATOM   5047 1HB  ALA A 341     -10.487  39.311   2.274  1.00  0.68           H  
ATOM   5048 2HB  ALA A 341     -11.694  38.129   1.726  1.00  0.68           H  
ATOM   5049 3HB  ALA A 341     -10.298  38.508   0.705  1.00  0.68           H  
ATOM   5050  N   LEU A 342     -10.227  40.960  -0.859  1.00  0.70           N  
ATOM   5051  CA  LEU A 342      -9.303  41.951  -1.353  1.00  0.70           C  
ATOM   5052  C   LEU A 342     -10.015  43.235  -1.741  1.00  0.70           C  
ATOM   5053  O   LEU A 342      -9.650  44.319  -1.282  1.00  0.70           O  
ATOM   5054  CB  LEU A 342      -8.519  41.426  -2.560  1.00  0.70           C  
ATOM   5055  CG  LEU A 342      -7.532  42.425  -3.133  1.00  0.70           C  
ATOM   5056  CD1 LEU A 342      -6.583  42.789  -2.035  1.00  0.70           C  
ATOM   5057  CD2 LEU A 342      -6.776  41.810  -4.283  1.00  0.70           C  
ATOM   5058  H   LEU A 342     -10.372  40.096  -1.380  1.00  0.70           H  
ATOM   5059  HA  LEU A 342      -8.590  42.168  -0.573  1.00  0.70           H  
ATOM   5060 1HB  LEU A 342      -7.976  40.531  -2.266  1.00  0.70           H  
ATOM   5061 2HB  LEU A 342      -9.224  41.157  -3.346  1.00  0.70           H  
ATOM   5062  HG  LEU A 342      -8.055  43.319  -3.475  1.00  0.70           H  
ATOM   5063 1HD1 LEU A 342      -5.851  43.493  -2.383  1.00  0.70           H  
ATOM   5064 2HD1 LEU A 342      -7.146  43.232  -1.224  1.00  0.70           H  
ATOM   5065 3HD1 LEU A 342      -6.084  41.895  -1.685  1.00  0.70           H  
ATOM   5066 1HD2 LEU A 342      -6.061  42.520  -4.676  1.00  0.70           H  
ATOM   5067 2HD2 LEU A 342      -6.254  40.945  -3.932  1.00  0.70           H  
ATOM   5068 3HD2 LEU A 342      -7.467  41.525  -5.056  1.00  0.70           H  
ATOM   5069  N   MET A 343     -11.063  43.139  -2.552  1.00  0.72           N  
ATOM   5070  CA  MET A 343     -11.692  44.361  -3.022  1.00  0.72           C  
ATOM   5071  C   MET A 343     -12.399  45.120  -1.895  1.00  0.72           C  
ATOM   5072  O   MET A 343     -12.308  46.348  -1.808  1.00  0.72           O  
ATOM   5073  CB  MET A 343     -12.667  44.019  -4.142  1.00  0.72           C  
ATOM   5074  CG  MET A 343     -11.966  43.476  -5.409  1.00  0.72           C  
ATOM   5075  SD  MET A 343     -10.705  44.581  -6.062  1.00  0.72           S  
ATOM   5076  CE  MET A 343     -11.718  45.945  -6.604  1.00  0.72           C  
ATOM   5077  H   MET A 343     -11.379  42.225  -2.880  1.00  0.72           H  
ATOM   5078  HA  MET A 343     -10.914  45.011  -3.420  1.00  0.72           H  
ATOM   5079 1HB  MET A 343     -13.361  43.250  -3.791  1.00  0.72           H  
ATOM   5080 2HB  MET A 343     -13.250  44.898  -4.408  1.00  0.72           H  
ATOM   5081 1HG  MET A 343     -11.492  42.525  -5.173  1.00  0.72           H  
ATOM   5082 2HG  MET A 343     -12.706  43.299  -6.187  1.00  0.72           H  
ATOM   5083 1HE  MET A 343     -11.086  46.720  -7.038  1.00  0.72           H  
ATOM   5084 2HE  MET A 343     -12.429  45.594  -7.354  1.00  0.72           H  
ATOM   5085 3HE  MET A 343     -12.264  46.356  -5.751  1.00  0.72           H  
ATOM   5086  N   ILE A 344     -13.041  44.394  -0.985  1.00  0.76           N  
ATOM   5087  CA  ILE A 344     -13.745  45.027   0.115  1.00  0.76           C  
ATOM   5088  C   ILE A 344     -12.755  45.648   1.069  1.00  0.76           C  
ATOM   5089  O   ILE A 344     -12.937  46.794   1.505  1.00  0.76           O  
ATOM   5090  CB  ILE A 344     -14.647  44.028   0.844  1.00  0.76           C  
ATOM   5091  CG1 ILE A 344     -15.770  43.600  -0.095  1.00  0.76           C  
ATOM   5092  CG2 ILE A 344     -15.199  44.643   2.113  1.00  0.76           C  
ATOM   5093  CD1 ILE A 344     -16.533  42.427   0.395  1.00  0.76           C  
ATOM   5094  H   ILE A 344     -13.072  43.380  -1.066  1.00  0.76           H  
ATOM   5095  HA  ILE A 344     -14.374  45.819  -0.288  1.00  0.76           H  
ATOM   5096  HB  ILE A 344     -14.069  43.135   1.095  1.00  0.76           H  
ATOM   5097 1HG1 ILE A 344     -16.459  44.432  -0.228  1.00  0.76           H  
ATOM   5098 2HG1 ILE A 344     -15.339  43.344  -1.066  1.00  0.76           H  
ATOM   5099 1HG2 ILE A 344     -15.825  43.920   2.607  1.00  0.76           H  
ATOM   5100 2HG2 ILE A 344     -14.378  44.923   2.772  1.00  0.76           H  
ATOM   5101 3HG2 ILE A 344     -15.786  45.527   1.869  1.00  0.76           H  
ATOM   5102 1HD1 ILE A 344     -17.291  42.180  -0.321  1.00  0.76           H  
ATOM   5103 2HD1 ILE A 344     -15.848  41.601   0.495  1.00  0.76           H  
ATOM   5104 3HD1 ILE A 344     -16.992  42.649   1.355  1.00  0.76           H  
ATOM   5105  N   GLY A 345     -11.702  44.899   1.410  1.00  0.79           N  
ATOM   5106  CA  GLY A 345     -10.693  45.418   2.302  1.00  0.79           C  
ATOM   5107  C   GLY A 345     -10.037  46.658   1.714  1.00  0.79           C  
ATOM   5108  O   GLY A 345      -9.787  47.616   2.438  1.00  0.79           O  
ATOM   5109  H   GLY A 345     -11.574  43.953   1.049  1.00  0.79           H  
ATOM   5110 1HA  GLY A 345     -11.150  45.657   3.261  1.00  0.79           H  
ATOM   5111 2HA  GLY A 345      -9.954  44.652   2.487  1.00  0.79           H  
ATOM   5112  N   ARG A 346      -9.787  46.687   0.397  1.00  0.83           N  
ATOM   5113  CA  ARG A 346      -9.195  47.884  -0.194  1.00  0.83           C  
ATOM   5114  C   ARG A 346     -10.106  49.096  -0.096  1.00  0.83           C  
ATOM   5115  O   ARG A 346      -9.635  50.208   0.171  1.00  0.83           O  
ATOM   5116  CB  ARG A 346      -8.826  47.669  -1.649  1.00  0.83           C  
ATOM   5117  CG  ARG A 346      -7.605  46.797  -1.879  1.00  0.83           C  
ATOM   5118  CD  ARG A 346      -7.357  46.601  -3.307  1.00  0.83           C  
ATOM   5119  NE  ARG A 346      -6.126  45.893  -3.540  1.00  0.83           N  
ATOM   5120  CZ  ARG A 346      -5.701  45.511  -4.762  1.00  0.83           C  
ATOM   5121  NH1 ARG A 346      -6.437  45.783  -5.818  1.00  0.83           N  
ATOM   5122  NH2 ARG A 346      -4.556  44.876  -4.905  1.00  0.83           N  
ATOM   5123  H   ARG A 346      -9.973  45.871  -0.191  1.00  0.83           H  
ATOM   5124  HA  ARG A 346      -8.279  48.100   0.352  1.00  0.83           H  
ATOM   5125 1HB  ARG A 346      -9.665  47.190  -2.160  1.00  0.83           H  
ATOM   5126 2HB  ARG A 346      -8.654  48.629  -2.130  1.00  0.83           H  
ATOM   5127 1HG  ARG A 346      -6.724  47.271  -1.449  1.00  0.83           H  
ATOM   5128 2HG  ARG A 346      -7.738  45.826  -1.413  1.00  0.83           H  
ATOM   5129 1HD  ARG A 346      -8.173  46.014  -3.734  1.00  0.83           H  
ATOM   5130 2HD  ARG A 346      -7.297  47.564  -3.805  1.00  0.83           H  
ATOM   5131  HE  ARG A 346      -5.540  45.678  -2.708  1.00  0.83           H  
ATOM   5132 1HH1 ARG A 346      -7.307  46.282  -5.706  1.00  0.83           H  
ATOM   5133 2HH1 ARG A 346      -6.122  45.515  -6.738  1.00  0.83           H  
ATOM   5134 1HH2 ARG A 346      -3.989  44.674  -4.100  1.00  0.83           H  
ATOM   5135 2HH2 ARG A 346      -4.246  44.598  -5.824  1.00  0.83           H  
ATOM   5136  N   LEU A 347     -11.409  48.893  -0.290  1.00  0.88           N  
ATOM   5137  CA  LEU A 347     -12.357  49.992  -0.189  1.00  0.88           C  
ATOM   5138  C   LEU A 347     -12.481  50.482   1.255  1.00  0.88           C  
ATOM   5139  O   LEU A 347     -12.592  51.682   1.512  1.00  0.88           O  
ATOM   5140  CB  LEU A 347     -13.720  49.532  -0.718  1.00  0.88           C  
ATOM   5141  CG  LEU A 347     -13.772  49.268  -2.233  1.00  0.88           C  
ATOM   5142  CD1 LEU A 347     -15.100  48.621  -2.594  1.00  0.88           C  
ATOM   5143  CD2 LEU A 347     -13.583  50.580  -2.971  1.00  0.88           C  
ATOM   5144  H   LEU A 347     -11.747  47.961  -0.542  1.00  0.88           H  
ATOM   5145  HA  LEU A 347     -11.998  50.814  -0.804  1.00  0.88           H  
ATOM   5146 1HB  LEU A 347     -13.986  48.601  -0.213  1.00  0.88           H  
ATOM   5147 2HB  LEU A 347     -14.466  50.284  -0.474  1.00  0.88           H  
ATOM   5148  HG  LEU A 347     -12.975  48.587  -2.512  1.00  0.88           H  
ATOM   5149 1HD1 LEU A 347     -15.130  48.427  -3.665  1.00  0.88           H  
ATOM   5150 2HD1 LEU A 347     -15.197  47.679  -2.051  1.00  0.88           H  
ATOM   5151 3HD1 LEU A 347     -15.916  49.286  -2.320  1.00  0.88           H  
ATOM   5152 1HD2 LEU A 347     -13.610  50.398  -4.045  1.00  0.88           H  
ATOM   5153 2HD2 LEU A 347     -14.381  51.270  -2.698  1.00  0.88           H  
ATOM   5154 3HD2 LEU A 347     -12.619  51.012  -2.699  1.00  0.88           H  
ATOM   5155  N   THR A 348     -12.431  49.539   2.194  1.00  0.92           N  
ATOM   5156  CA  THR A 348     -12.571  49.796   3.620  1.00  0.92           C  
ATOM   5157  C   THR A 348     -11.340  50.457   4.257  1.00  0.92           C  
ATOM   5158  O   THR A 348     -11.466  51.356   5.090  1.00  0.92           O  
ATOM   5159  CB  THR A 348     -12.843  48.474   4.355  1.00  0.92           C  
ATOM   5160  OG1 THR A 348     -14.025  47.863   3.818  1.00  0.92           O  
ATOM   5161  CG2 THR A 348     -13.031  48.729   5.839  1.00  0.92           C  
ATOM   5162  H   THR A 348     -12.344  48.567   1.899  1.00  0.92           H  
ATOM   5163  HA  THR A 348     -13.422  50.460   3.761  1.00  0.92           H  
ATOM   5164  HB  THR A 348     -12.004  47.804   4.205  1.00  0.92           H  
ATOM   5165  HG1 THR A 348     -13.822  47.575   2.894  1.00  0.92           H  
ATOM   5166 1HG2 THR A 348     -13.218  47.785   6.348  1.00  0.92           H  
ATOM   5167 2HG2 THR A 348     -12.130  49.188   6.242  1.00  0.92           H  
ATOM   5168 3HG2 THR A 348     -13.875  49.396   5.990  1.00  0.92           H  
ATOM   5169  N   TYR A 349     -10.153  49.978   3.883  1.00  0.95           N  
ATOM   5170  CA  TYR A 349      -8.884  50.378   4.483  1.00  0.95           C  
ATOM   5171  C   TYR A 349      -7.929  51.203   3.604  1.00  0.95           C  
ATOM   5172  O   TYR A 349      -6.705  51.009   3.668  1.00  0.95           O  
ATOM   5173  CB  TYR A 349      -8.178  49.135   5.016  1.00  0.95           C  
ATOM   5174  CG  TYR A 349      -8.967  48.452   6.102  1.00  0.95           C  
ATOM   5175  CD1 TYR A 349      -9.631  47.260   5.851  1.00  0.95           C  
ATOM   5176  CD2 TYR A 349      -9.043  49.037   7.349  1.00  0.95           C  
ATOM   5177  CE1 TYR A 349     -10.364  46.660   6.855  1.00  0.95           C  
ATOM   5178  CE2 TYR A 349      -9.773  48.445   8.345  1.00  0.95           C  
ATOM   5179  CZ  TYR A 349     -10.429  47.269   8.104  1.00  0.95           C  
ATOM   5180  OH  TYR A 349     -11.145  46.709   9.097  1.00  0.95           O  
ATOM   5181  H   TYR A 349     -10.132  49.243   3.182  1.00  0.95           H  
ATOM   5182  HA  TYR A 349      -9.121  51.005   5.343  1.00  0.95           H  
ATOM   5183 1HB  TYR A 349      -8.012  48.423   4.204  1.00  0.95           H  
ATOM   5184 2HB  TYR A 349      -7.209  49.408   5.423  1.00  0.95           H  
ATOM   5185  HD1 TYR A 349      -9.574  46.804   4.866  1.00  0.95           H  
ATOM   5186  HD2 TYR A 349      -8.525  49.977   7.542  1.00  0.95           H  
ATOM   5187  HE1 TYR A 349     -10.891  45.725   6.665  1.00  0.95           H  
ATOM   5188  HE2 TYR A 349      -9.835  48.914   9.331  1.00  0.95           H  
ATOM   5189  HH  TYR A 349     -11.074  47.274   9.878  1.00  0.95           H  
ATOM   5190  N   ASP A 350      -8.478  52.074   2.752  1.00  0.96           N  
ATOM   5191  CA  ASP A 350      -7.687  52.988   1.907  1.00  0.96           C  
ATOM   5192  C   ASP A 350      -6.602  52.326   1.054  1.00  0.96           C  
ATOM   5193  O   ASP A 350      -5.473  52.814   0.984  1.00  0.96           O  
ATOM   5194  CB  ASP A 350      -7.021  54.064   2.772  1.00  0.96           C  
ATOM   5195  CG  ASP A 350      -8.015  55.004   3.461  1.00  0.96           C  
ATOM   5196  OD1 ASP A 350      -8.989  55.369   2.847  1.00  0.96           O  
ATOM   5197  OD2 ASP A 350      -7.792  55.336   4.601  1.00  0.96           O  
ATOM   5198  H   ASP A 350      -9.490  52.132   2.720  1.00  0.96           H  
ATOM   5199  HA  ASP A 350      -8.380  53.483   1.225  1.00  0.96           H  
ATOM   5200 1HB  ASP A 350      -6.400  53.591   3.535  1.00  0.96           H  
ATOM   5201 2HB  ASP A 350      -6.359  54.663   2.148  1.00  0.96           H  
ATOM   5202  N   ALA A 351      -6.947  51.211   0.418  1.00  0.95           N  
ATOM   5203  CA  ALA A 351      -6.061  50.430  -0.445  1.00  0.95           C  
ATOM   5204  C   ALA A 351      -4.795  49.904   0.246  1.00  0.95           C  
ATOM   5205  O   ALA A 351      -3.834  49.549  -0.437  1.00  0.95           O  
ATOM   5206  CB  ALA A 351      -5.645  51.259  -1.654  1.00  0.95           C  
ATOM   5207  H   ALA A 351      -7.906  50.882   0.511  1.00  0.95           H  
ATOM   5208  HA  ALA A 351      -6.628  49.575  -0.795  1.00  0.95           H  
ATOM   5209 1HB  ALA A 351      -5.035  50.645  -2.315  1.00  0.95           H  
ATOM   5210 2HB  ALA A 351      -6.534  51.593  -2.187  1.00  0.95           H  
ATOM   5211 3HB  ALA A 351      -5.067  52.124  -1.340  1.00  0.95           H  
ATOM   5212  N   SER A 352      -4.807  49.752   1.577  1.00  0.92           N  
ATOM   5213  CA  SER A 352      -3.651  49.191   2.282  1.00  0.92           C  
ATOM   5214  C   SER A 352      -3.576  47.655   2.225  1.00  0.92           C  
ATOM   5215  O   SER A 352      -2.600  47.059   2.682  1.00  0.92           O  
ATOM   5216  CB  SER A 352      -3.636  49.665   3.718  1.00  0.92           C  
ATOM   5217  OG  SER A 352      -4.741  49.180   4.426  1.00  0.92           O  
ATOM   5218  H   SER A 352      -5.597  50.091   2.131  1.00  0.92           H  
ATOM   5219  HA  SER A 352      -2.754  49.581   1.802  1.00  0.92           H  
ATOM   5220 1HB  SER A 352      -2.719  49.326   4.196  1.00  0.92           H  
ATOM   5221 2HB  SER A 352      -3.639  50.755   3.742  1.00  0.92           H  
ATOM   5222  HG  SER A 352      -5.489  49.776   4.181  1.00  0.92           H  
ATOM   5223  N   LEU A 353      -4.621  47.025   1.696  1.00  0.87           N  
ATOM   5224  CA  LEU A 353      -4.691  45.571   1.586  1.00  0.87           C  
ATOM   5225  C   LEU A 353      -4.246  45.098   0.207  1.00  0.87           C  
ATOM   5226  O   LEU A 353      -4.809  45.518  -0.814  1.00  0.87           O  
ATOM   5227  CB  LEU A 353      -6.119  45.068   1.852  1.00  0.87           C  
ATOM   5228  CG  LEU A 353      -6.283  43.569   1.688  1.00  0.87           C  
ATOM   5229  CD1 LEU A 353      -5.486  42.913   2.685  1.00  0.87           C  
ATOM   5230  CD2 LEU A 353      -7.709  43.177   1.842  1.00  0.87           C  
ATOM   5231  H   LEU A 353      -5.380  47.587   1.351  1.00  0.87           H  
ATOM   5232  HA  LEU A 353      -4.020  45.132   2.327  1.00  0.87           H  
ATOM   5233 1HB  LEU A 353      -6.404  45.334   2.869  1.00  0.87           H  
ATOM   5234 2HB  LEU A 353      -6.802  45.558   1.158  1.00  0.87           H  
ATOM   5235  HG  LEU A 353      -5.914  43.273   0.715  1.00  0.87           H  
ATOM   5236 1HD1 LEU A 353      -5.569  41.830   2.571  1.00  0.87           H  
ATOM   5237 2HD1 LEU A 353      -4.461  43.230   2.567  1.00  0.87           H  
ATOM   5238 3HD1 LEU A 353      -5.832  43.199   3.638  1.00  0.87           H  
ATOM   5239 1HD2 LEU A 353      -7.808  42.097   1.725  1.00  0.87           H  
ATOM   5240 2HD2 LEU A 353      -8.050  43.465   2.830  1.00  0.87           H  
ATOM   5241 3HD2 LEU A 353      -8.304  43.684   1.086  1.00  0.87           H  
ATOM   5242  N   THR A 354      -3.237  44.227   0.176  1.00  0.82           N  
ATOM   5243  CA  THR A 354      -2.735  43.729  -1.090  1.00  0.82           C  
ATOM   5244  C   THR A 354      -3.242  42.333  -1.383  1.00  0.82           C  
ATOM   5245  O   THR A 354      -3.759  41.641  -0.502  1.00  0.82           O  
ATOM   5246  CB  THR A 354      -1.209  43.675  -1.070  1.00  0.82           C  
ATOM   5247  OG1 THR A 354      -0.793  42.686  -0.106  1.00  0.82           O  
ATOM   5248  CG2 THR A 354      -0.663  45.028  -0.654  1.00  0.82           C  
ATOM   5249  H   THR A 354      -2.781  43.910   1.048  1.00  0.82           H  
ATOM   5250  HA  THR A 354      -3.064  44.393  -1.888  1.00  0.82           H  
ATOM   5251  HB  THR A 354      -0.832  43.404  -2.058  1.00  0.82           H  
ATOM   5252  HG1 THR A 354      -1.030  43.006   0.802  1.00  0.82           H  
ATOM   5253 1HG2 THR A 354       0.424  44.990  -0.624  1.00  0.82           H  
ATOM   5254 2HG2 THR A 354      -0.983  45.787  -1.368  1.00  0.82           H  
ATOM   5255 3HG2 THR A 354      -1.044  45.281   0.342  1.00  0.82           H  
ATOM   5256  N   HIS A 355      -3.029  41.883  -2.611  1.00  0.77           N  
ATOM   5257  CA  HIS A 355      -3.388  40.526  -2.979  1.00  0.77           C  
ATOM   5258  C   HIS A 355      -2.554  39.495  -2.236  1.00  0.77           C  
ATOM   5259  O   HIS A 355      -2.980  38.360  -2.037  1.00  0.77           O  
ATOM   5260  CB  HIS A 355      -3.206  40.342  -4.471  1.00  0.77           C  
ATOM   5261  CG  HIS A 355      -1.796  40.509  -4.918  1.00  0.77           C  
ATOM   5262  ND1 HIS A 355      -1.213  41.752  -5.087  1.00  0.77           N  
ATOM   5263  CD2 HIS A 355      -0.849  39.603  -5.232  1.00  0.77           C  
ATOM   5264  CE1 HIS A 355       0.037  41.590  -5.504  1.00  0.77           C  
ATOM   5265  NE2 HIS A 355       0.277  40.301  -5.602  1.00  0.77           N  
ATOM   5266  H   HIS A 355      -2.608  42.489  -3.299  1.00  0.77           H  
ATOM   5267  HA  HIS A 355      -4.429  40.342  -2.730  1.00  0.77           H  
ATOM   5268 1HB  HIS A 355      -3.531  39.343  -4.752  1.00  0.77           H  
ATOM   5269 2HB  HIS A 355      -3.827  41.052  -5.013  1.00  0.77           H  
ATOM   5270  HD2 HIS A 355      -0.963  38.524  -5.203  1.00  0.77           H  
ATOM   5271  HE1 HIS A 355       0.749  42.383  -5.731  1.00  0.77           H  
ATOM   5272  HE2 HIS A 355       1.156  39.881  -5.897  1.00  0.77           H  
ATOM   5273  N   LEU A 356      -1.367  39.897  -1.782  1.00  0.73           N  
ATOM   5274  CA  LEU A 356      -0.512  38.973  -1.066  1.00  0.73           C  
ATOM   5275  C   LEU A 356      -1.047  38.797   0.337  1.00  0.73           C  
ATOM   5276  O   LEU A 356      -0.949  37.714   0.909  1.00  0.73           O  
ATOM   5277  CB  LEU A 356       0.932  39.458  -1.048  1.00  0.73           C  
ATOM   5278  CG  LEU A 356       1.568  39.496  -2.419  1.00  0.73           C  
ATOM   5279  CD1 LEU A 356       2.977  40.023  -2.326  1.00  0.73           C  
ATOM   5280  CD2 LEU A 356       1.523  38.106  -3.034  1.00  0.73           C  
ATOM   5281  H   LEU A 356      -1.058  40.844  -1.952  1.00  0.73           H  
ATOM   5282  HA  LEU A 356      -0.542  38.008  -1.568  1.00  0.73           H  
ATOM   5283 1HB  LEU A 356       0.955  40.466  -0.631  1.00  0.73           H  
ATOM   5284 2HB  LEU A 356       1.522  38.799  -0.412  1.00  0.73           H  
ATOM   5285  HG  LEU A 356       1.013  40.181  -3.031  1.00  0.73           H  
ATOM   5286 1HD1 LEU A 356       3.412  40.069  -3.325  1.00  0.73           H  
ATOM   5287 2HD1 LEU A 356       2.962  41.023  -1.891  1.00  0.73           H  
ATOM   5288 3HD1 LEU A 356       3.572  39.361  -1.700  1.00  0.73           H  
ATOM   5289 1HD2 LEU A 356       1.958  38.149  -4.028  1.00  0.73           H  
ATOM   5290 2HD2 LEU A 356       2.090  37.417  -2.415  1.00  0.73           H  
ATOM   5291 3HD2 LEU A 356       0.491  37.767  -3.104  1.00  0.73           H  
ATOM   5292  N   ASP A 357      -1.697  39.832   0.867  1.00  0.70           N  
ATOM   5293  CA  ASP A 357      -2.256  39.714   2.206  1.00  0.70           C  
ATOM   5294  C   ASP A 357      -3.533  38.885   2.123  1.00  0.70           C  
ATOM   5295  O   ASP A 357      -3.757  38.003   2.953  1.00  0.70           O  
ATOM   5296  CB  ASP A 357      -2.642  41.088   2.736  1.00  0.70           C  
ATOM   5297  CG  ASP A 357      -1.497  42.046   3.000  1.00  0.70           C  
ATOM   5298  OD1 ASP A 357      -0.582  41.704   3.709  1.00  0.70           O  
ATOM   5299  OD2 ASP A 357      -1.546  43.147   2.444  1.00  0.70           O  
ATOM   5300  H   ASP A 357      -1.723  40.724   0.367  1.00  0.70           H  
ATOM   5301  HA  ASP A 357      -1.539  39.228   2.866  1.00  0.70           H  
ATOM   5302 1HB  ASP A 357      -3.253  41.527   1.976  1.00  0.70           H  
ATOM   5303 2HB  ASP A 357      -3.249  40.981   3.640  1.00  0.70           H  
ATOM   5304  N   ALA A 358      -4.339  39.115   1.079  1.00  0.68           N  
ATOM   5305  CA  ALA A 358      -5.571  38.352   0.925  1.00  0.68           C  
ATOM   5306  C   ALA A 358      -5.249  36.859   0.753  1.00  0.68           C  
ATOM   5307  O   ALA A 358      -5.903  35.997   1.355  1.00  0.68           O  
ATOM   5308  CB  ALA A 358      -6.369  38.893  -0.247  1.00  0.68           C  
ATOM   5309  H   ALA A 358      -4.104  39.856   0.416  1.00  0.68           H  
ATOM   5310  HA  ALA A 358      -6.157  38.469   1.834  1.00  0.68           H  
ATOM   5311 1HB  ALA A 358      -7.303  38.356  -0.345  1.00  0.68           H  
ATOM   5312 2HB  ALA A 358      -6.581  39.950  -0.075  1.00  0.68           H  
ATOM   5313 3HB  ALA A 358      -5.788  38.784  -1.164  1.00  0.68           H  
ATOM   5314  N   LEU A 359      -4.203  36.551  -0.033  1.00  0.67           N  
ATOM   5315  CA  LEU A 359      -3.786  35.168  -0.203  1.00  0.67           C  
ATOM   5316  C   LEU A 359      -3.171  34.619   1.077  1.00  0.67           C  
ATOM   5317  O   LEU A 359      -3.451  33.477   1.451  1.00  0.67           O  
ATOM   5318  CB  LEU A 359      -2.781  35.024  -1.344  1.00  0.67           C  
ATOM   5319  CG  LEU A 359      -3.305  35.220  -2.758  1.00  0.67           C  
ATOM   5320  CD1 LEU A 359      -2.113  35.274  -3.771  1.00  0.67           C  
ATOM   5321  CD2 LEU A 359      -4.247  34.051  -3.081  1.00  0.67           C  
ATOM   5322  H   LEU A 359      -3.703  37.283  -0.541  1.00  0.67           H  
ATOM   5323  HA  LEU A 359      -4.664  34.576  -0.445  1.00  0.67           H  
ATOM   5324 1HB  LEU A 359      -1.953  35.719  -1.181  1.00  0.67           H  
ATOM   5325 2HB  LEU A 359      -2.416  34.027  -1.294  1.00  0.67           H  
ATOM   5326  HG  LEU A 359      -3.843  36.154  -2.816  1.00  0.67           H  
ATOM   5327 1HD1 LEU A 359      -2.499  35.418  -4.783  1.00  0.67           H  
ATOM   5328 2HD1 LEU A 359      -1.460  36.108  -3.512  1.00  0.67           H  
ATOM   5329 3HD1 LEU A 359      -1.551  34.351  -3.736  1.00  0.67           H  
ATOM   5330 1HD2 LEU A 359      -4.643  34.164  -4.090  1.00  0.67           H  
ATOM   5331 2HD2 LEU A 359      -3.695  33.118  -3.012  1.00  0.67           H  
ATOM   5332 3HD2 LEU A 359      -5.068  34.038  -2.366  1.00  0.67           H  
ATOM   5333  N   ARG A 360      -2.376  35.437   1.781  1.00  0.67           N  
ATOM   5334  CA  ARG A 360      -1.782  35.006   3.033  1.00  0.67           C  
ATOM   5335  C   ARG A 360      -2.882  34.534   3.961  1.00  0.67           C  
ATOM   5336  O   ARG A 360      -2.765  33.467   4.565  1.00  0.67           O  
ATOM   5337  CB  ARG A 360      -0.994  36.134   3.704  1.00  0.67           C  
ATOM   5338  CG  ARG A 360      -0.237  35.734   4.978  1.00  0.67           C  
ATOM   5339  CD  ARG A 360       0.487  36.896   5.599  1.00  0.67           C  
ATOM   5340  NE  ARG A 360       1.564  37.419   4.748  1.00  0.67           N  
ATOM   5341  CZ  ARG A 360       2.840  36.947   4.716  1.00  0.67           C  
ATOM   5342  NH1 ARG A 360       3.240  35.969   5.476  1.00  0.67           N  
ATOM   5343  NH2 ARG A 360       3.738  37.459   3.908  1.00  0.67           N  
ATOM   5344  H   ARG A 360      -2.147  36.367   1.439  1.00  0.67           H  
ATOM   5345  HA  ARG A 360      -1.101  34.178   2.835  1.00  0.67           H  
ATOM   5346 1HB  ARG A 360      -0.266  36.535   3.007  1.00  0.67           H  
ATOM   5347 2HB  ARG A 360      -1.671  36.942   3.970  1.00  0.67           H  
ATOM   5348 1HG  ARG A 360      -0.942  35.344   5.711  1.00  0.67           H  
ATOM   5349 2HG  ARG A 360       0.499  34.960   4.742  1.00  0.67           H  
ATOM   5350 1HD  ARG A 360      -0.223  37.704   5.785  1.00  0.67           H  
ATOM   5351 2HD  ARG A 360       0.928  36.571   6.544  1.00  0.67           H  
ATOM   5352  HE  ARG A 360       1.330  38.182   4.123  1.00  0.67           H  
ATOM   5353 1HH1 ARG A 360       2.611  35.478   6.122  1.00  0.67           H  
ATOM   5354 2HH1 ARG A 360       4.219  35.666   5.388  1.00  0.67           H  
ATOM   5355 1HH2 ARG A 360       3.504  38.221   3.287  1.00  0.67           H  
ATOM   5356 2HH2 ARG A 360       4.680  37.032   3.923  1.00  0.67           H  
ATOM   5357  N   TRP A 361      -3.988  35.291   4.029  1.00  0.67           N  
ATOM   5358  CA  TRP A 361      -5.103  34.913   4.881  1.00  0.67           C  
ATOM   5359  C   TRP A 361      -5.724  33.594   4.407  1.00  0.67           C  
ATOM   5360  O   TRP A 361      -5.956  32.689   5.206  1.00  0.67           O  
ATOM   5361  CB  TRP A 361      -6.187  35.990   4.848  1.00  0.67           C  
ATOM   5362  CG  TRP A 361      -5.779  37.293   5.377  1.00  0.67           C  
ATOM   5363  CD1 TRP A 361      -4.737  37.553   6.199  1.00  0.67           C  
ATOM   5364  CD2 TRP A 361      -6.419  38.563   5.116  1.00  0.67           C  
ATOM   5365  NE1 TRP A 361      -4.679  38.892   6.475  1.00  0.67           N  
ATOM   5366  CE2 TRP A 361      -5.707  39.525   5.825  1.00  0.67           C  
ATOM   5367  CE3 TRP A 361      -7.530  38.949   4.346  1.00  0.67           C  
ATOM   5368  CZ2 TRP A 361      -6.063  40.856   5.808  1.00  0.67           C  
ATOM   5369  CZ3 TRP A 361      -7.893  40.282   4.323  1.00  0.67           C  
ATOM   5370  CH2 TRP A 361      -7.182  41.212   5.043  1.00  0.67           C  
ATOM   5371  H   TRP A 361      -4.026  36.167   3.504  1.00  0.67           H  
ATOM   5372  HA  TRP A 361      -4.744  34.797   5.900  1.00  0.67           H  
ATOM   5373 1HB  TRP A 361      -6.535  36.127   3.828  1.00  0.67           H  
ATOM   5374 2HB  TRP A 361      -7.024  35.656   5.445  1.00  0.67           H  
ATOM   5375  HD1 TRP A 361      -4.045  36.808   6.586  1.00  0.67           H  
ATOM   5376  HE1 TRP A 361      -3.968  39.341   7.085  1.00  0.67           H  
ATOM   5377  HE3 TRP A 361      -8.092  38.210   3.783  1.00  0.67           H  
ATOM   5378  HZ2 TRP A 361      -5.505  41.603   6.371  1.00  0.67           H  
ATOM   5379  HZ3 TRP A 361      -8.758  40.576   3.728  1.00  0.67           H  
ATOM   5380  HH2 TRP A 361      -7.499  42.253   5.011  1.00  0.67           H  
ATOM   5381  N   ALA A 362      -5.919  33.446   3.086  1.00  0.67           N  
ATOM   5382  CA  ALA A 362      -6.485  32.220   2.498  1.00  0.67           C  
ATOM   5383  C   ALA A 362      -5.629  30.984   2.753  1.00  0.67           C  
ATOM   5384  O   ALA A 362      -6.132  29.856   2.756  1.00  0.67           O  
ATOM   5385  CB  ALA A 362      -6.649  32.366   1.010  1.00  0.67           C  
ATOM   5386  H   ALA A 362      -5.707  34.230   2.463  1.00  0.67           H  
ATOM   5387  HA  ALA A 362      -7.462  32.061   2.954  1.00  0.67           H  
ATOM   5388 1HB  ALA A 362      -7.112  31.470   0.605  1.00  0.67           H  
ATOM   5389 2HB  ALA A 362      -7.255  33.211   0.813  1.00  0.67           H  
ATOM   5390 3HB  ALA A 362      -5.674  32.513   0.553  1.00  0.67           H  
ATOM   5391  N   THR A 363      -4.329  31.201   2.910  1.00  0.67           N  
ATOM   5392  CA  THR A 363      -3.366  30.137   3.105  1.00  0.67           C  
ATOM   5393  C   THR A 363      -2.791  30.102   4.516  1.00  0.67           C  
ATOM   5394  O   THR A 363      -3.222  29.298   5.339  1.00  0.67           O  
ATOM   5395  CB  THR A 363      -2.219  30.279   2.098  1.00  0.67           C  
ATOM   5396  OG1 THR A 363      -1.633  31.582   2.231  1.00  0.67           O  
ATOM   5397  CG2 THR A 363      -2.725  30.092   0.689  1.00  0.67           C  
ATOM   5398  H   THR A 363      -3.991  32.163   2.853  1.00  0.67           H  
ATOM   5399  HA  THR A 363      -3.863  29.191   2.918  1.00  0.67           H  
ATOM   5400  HB  THR A 363      -1.459  29.528   2.319  1.00  0.67           H  
ATOM   5401  HG1 THR A 363      -2.333  32.260   2.062  1.00  0.67           H  
ATOM   5402 1HG2 THR A 363      -1.916  30.195  -0.023  1.00  0.67           H  
ATOM   5403 2HG2 THR A 363      -3.151  29.095   0.607  1.00  0.67           H  
ATOM   5404 3HG2 THR A 363      -3.485  30.842   0.474  1.00  0.67           H  
ATOM   5405  N   GLU A 364      -1.791  30.925   4.794  1.00  0.68           N  
ATOM   5406  CA  GLU A 364      -1.140  30.878   6.102  1.00  0.68           C  
ATOM   5407  C   GLU A 364      -2.086  31.150   7.247  1.00  0.68           C  
ATOM   5408  O   GLU A 364      -2.093  30.423   8.245  1.00  0.68           O  
ATOM   5409  CB  GLU A 364      -0.022  31.895   6.197  1.00  0.68           C  
ATOM   5410  CG  GLU A 364       0.721  31.879   7.529  1.00  0.68           C  
ATOM   5411  CD  GLU A 364       1.744  32.980   7.639  1.00  0.68           C  
ATOM   5412  OE1 GLU A 364       1.815  33.786   6.735  1.00  0.68           O  
ATOM   5413  OE2 GLU A 364       2.439  33.025   8.634  1.00  0.68           O  
ATOM   5414  H   GLU A 364      -1.518  31.619   4.102  1.00  0.68           H  
ATOM   5415  HA  GLU A 364      -0.722  29.890   6.236  1.00  0.68           H  
ATOM   5416 1HB  GLU A 364       0.703  31.713   5.402  1.00  0.68           H  
ATOM   5417 2HB  GLU A 364      -0.426  32.891   6.046  1.00  0.68           H  
ATOM   5418 1HG  GLU A 364      -0.007  31.990   8.333  1.00  0.68           H  
ATOM   5419 2HG  GLU A 364       1.212  30.914   7.650  1.00  0.68           H  
ATOM   5420  N   GLY A 365      -2.884  32.205   7.110  1.00  0.69           N  
ATOM   5421  CA  GLY A 365      -3.804  32.601   8.158  1.00  0.69           C  
ATOM   5422  C   GLY A 365      -4.741  31.457   8.455  1.00  0.69           C  
ATOM   5423  O   GLY A 365      -4.710  30.885   9.549  1.00  0.69           O  
ATOM   5424  H   GLY A 365      -2.849  32.734   6.242  1.00  0.69           H  
ATOM   5425 1HA  GLY A 365      -3.256  32.886   9.055  1.00  0.69           H  
ATOM   5426 2HA  GLY A 365      -4.370  33.467   7.826  1.00  0.69           H  
ATOM   5427  N   SER A 366      -5.487  31.048   7.439  1.00  0.70           N  
ATOM   5428  CA  SER A 366      -6.427  29.959   7.571  1.00  0.70           C  
ATOM   5429  C   SER A 366      -5.773  28.682   8.118  1.00  0.70           C  
ATOM   5430  O   SER A 366      -6.349  27.997   8.960  1.00  0.70           O  
ATOM   5431  CB  SER A 366      -7.015  29.617   6.229  1.00  0.70           C  
ATOM   5432  OG  SER A 366      -7.894  30.564   5.644  1.00  0.70           O  
ATOM   5433  H   SER A 366      -5.451  31.568   6.567  1.00  0.70           H  
ATOM   5434  HA  SER A 366      -7.216  30.270   8.252  1.00  0.70           H  
ATOM   5435 1HB  SER A 366      -6.182  29.477   5.544  1.00  0.70           H  
ATOM   5436 2HB  SER A 366      -7.508  28.695   6.314  1.00  0.70           H  
ATOM   5437  HG  SER A 366      -8.369  30.011   4.933  1.00  0.70           H  
ATOM   5438  N   ALA A 367      -4.562  28.348   7.674  1.00  0.72           N  
ATOM   5439  CA  ALA A 367      -3.909  27.153   8.198  1.00  0.72           C  
ATOM   5440  C   ALA A 367      -3.641  27.247   9.695  1.00  0.72           C  
ATOM   5441  O   ALA A 367      -3.999  26.345  10.467  1.00  0.72           O  
ATOM   5442  CB  ALA A 367      -2.592  26.958   7.513  1.00  0.72           C  
ATOM   5443  H   ALA A 367      -4.090  28.906   6.963  1.00  0.72           H  
ATOM   5444  HA  ALA A 367      -4.560  26.299   8.012  1.00  0.72           H  
ATOM   5445 1HB  ALA A 367      -2.120  26.081   7.882  1.00  0.72           H  
ATOM   5446 2HB  ALA A 367      -2.739  26.864   6.457  1.00  0.72           H  
ATOM   5447 3HB  ALA A 367      -1.959  27.818   7.713  1.00  0.72           H  
ATOM   5448  N   ARG A 368      -3.089  28.388  10.132  1.00  0.74           N  
ATOM   5449  CA  ARG A 368      -2.765  28.578  11.541  1.00  0.74           C  
ATOM   5450  C   ARG A 368      -4.013  28.516  12.388  1.00  0.74           C  
ATOM   5451  O   ARG A 368      -4.013  27.962  13.489  1.00  0.74           O  
ATOM   5452  CB  ARG A 368      -2.068  29.913  11.773  1.00  0.74           C  
ATOM   5453  CG  ARG A 368      -0.622  29.991  11.254  1.00  0.74           C  
ATOM   5454  CD  ARG A 368       0.006  31.308  11.571  1.00  0.74           C  
ATOM   5455  NE  ARG A 368       1.348  31.450  11.004  1.00  0.74           N  
ATOM   5456  CZ  ARG A 368       2.477  30.958  11.521  1.00  0.74           C  
ATOM   5457  NH1 ARG A 368       2.477  30.246  12.632  1.00  0.74           N  
ATOM   5458  NH2 ARG A 368       3.590  31.214  10.874  1.00  0.74           N  
ATOM   5459  H   ARG A 368      -2.855  29.128   9.465  1.00  0.74           H  
ATOM   5460  HA  ARG A 368      -2.090  27.779  11.848  1.00  0.74           H  
ATOM   5461 1HB  ARG A 368      -2.635  30.699  11.267  1.00  0.74           H  
ATOM   5462 2HB  ARG A 368      -2.063  30.145  12.836  1.00  0.74           H  
ATOM   5463 1HG  ARG A 368      -0.029  29.209  11.725  1.00  0.74           H  
ATOM   5464 2HG  ARG A 368      -0.610  29.850  10.175  1.00  0.74           H  
ATOM   5465 1HD  ARG A 368      -0.618  32.101  11.157  1.00  0.74           H  
ATOM   5466 2HD  ARG A 368       0.077  31.429  12.650  1.00  0.74           H  
ATOM   5467  HE  ARG A 368       1.466  32.001  10.143  1.00  0.74           H  
ATOM   5468 1HH1 ARG A 368       1.609  30.061  13.113  1.00  0.74           H  
ATOM   5469 2HH1 ARG A 368       3.346  29.886  13.001  1.00  0.74           H  
ATOM   5470 1HH2 ARG A 368       3.524  31.787  10.016  1.00  0.74           H  
ATOM   5471 2HH2 ARG A 368       4.476  30.874  11.212  1.00  0.74           H  
ATOM   5472  N   CYS A 369      -5.100  29.025  11.837  1.00  0.77           N  
ATOM   5473  CA  CYS A 369      -6.381  29.090  12.504  1.00  0.77           C  
ATOM   5474  C   CYS A 369      -7.006  27.728  12.787  1.00  0.77           C  
ATOM   5475  O   CYS A 369      -7.854  27.603  13.673  1.00  0.77           O  
ATOM   5476  CB  CYS A 369      -7.306  29.908  11.651  1.00  0.77           C  
ATOM   5477  SG  CYS A 369      -6.752  31.652  11.515  1.00  0.77           S  
ATOM   5478  H   CYS A 369      -5.015  29.455  10.914  1.00  0.77           H  
ATOM   5479  HA  CYS A 369      -6.237  29.609  13.450  1.00  0.77           H  
ATOM   5480 1HB  CYS A 369      -7.349  29.493  10.657  1.00  0.77           H  
ATOM   5481 2HB  CYS A 369      -8.262  29.842  12.042  1.00  0.77           H  
ATOM   5482  HG  CYS A 369      -5.667  31.382  10.781  1.00  0.77           H  
ATOM   5483  N   LEU A 370      -6.576  26.693  12.063  1.00  0.80           N  
ATOM   5484  CA  LEU A 370      -7.088  25.352  12.274  1.00  0.80           C  
ATOM   5485  C   LEU A 370      -6.080  24.556  13.113  1.00  0.80           C  
ATOM   5486  O   LEU A 370      -6.227  23.345  13.326  1.00  0.80           O  
ATOM   5487  CB  LEU A 370      -7.352  24.660  10.926  1.00  0.80           C  
ATOM   5488  CG  LEU A 370      -8.372  25.350  10.000  1.00  0.80           C  
ATOM   5489  CD1 LEU A 370      -8.498  24.548   8.704  1.00  0.80           C  
ATOM   5490  CD2 LEU A 370      -9.703  25.480  10.699  1.00  0.80           C  
ATOM   5491  H   LEU A 370      -5.849  26.826  11.360  1.00  0.80           H  
ATOM   5492  HA  LEU A 370      -8.025  25.413  12.822  1.00  0.80           H  
ATOM   5493 1HB  LEU A 370      -6.404  24.610  10.382  1.00  0.80           H  
ATOM   5494 2HB  LEU A 370      -7.691  23.644  11.113  1.00  0.80           H  
ATOM   5495  HG  LEU A 370      -8.005  26.340   9.751  1.00  0.80           H  
ATOM   5496 1HD1 LEU A 370      -9.196  25.034   8.026  1.00  0.80           H  
ATOM   5497 2HD1 LEU A 370      -7.522  24.481   8.242  1.00  0.80           H  
ATOM   5498 3HD1 LEU A 370      -8.850  23.562   8.909  1.00  0.80           H  
ATOM   5499 1HD2 LEU A 370     -10.418  25.975  10.047  1.00  0.80           H  
ATOM   5500 2HD2 LEU A 370     -10.060  24.491  10.935  1.00  0.80           H  
ATOM   5501 3HD2 LEU A 370      -9.588  26.064  11.616  1.00  0.80           H  
ATOM   5502  N   GLY A 371      -5.027  25.244  13.581  1.00  0.83           N  
ATOM   5503  CA  GLY A 371      -3.970  24.619  14.360  1.00  0.83           C  
ATOM   5504  C   GLY A 371      -2.995  23.833  13.487  1.00  0.83           C  
ATOM   5505  O   GLY A 371      -2.302  22.939  13.976  1.00  0.83           O  
ATOM   5506  H   GLY A 371      -4.942  26.244  13.411  1.00  0.83           H  
ATOM   5507 1HA  GLY A 371      -3.428  25.396  14.900  1.00  0.83           H  
ATOM   5508 2HA  GLY A 371      -4.411  23.959  15.103  1.00  0.83           H  
ATOM   5509  N   ARG A 372      -2.951  24.140  12.186  1.00  0.85           N  
ATOM   5510  CA  ARG A 372      -2.108  23.391  11.271  1.00  0.85           C  
ATOM   5511  C   ARG A 372      -1.143  24.273  10.490  1.00  0.85           C  
ATOM   5512  O   ARG A 372      -1.248  24.424   9.281  1.00  0.85           O  
ATOM   5513  CB  ARG A 372      -2.990  22.619  10.305  1.00  0.85           C  
ATOM   5514  CG  ARG A 372      -3.849  21.561  10.965  1.00  0.85           C  
ATOM   5515  CD  ARG A 372      -3.051  20.436  11.558  1.00  0.85           C  
ATOM   5516  NE  ARG A 372      -2.367  19.672  10.555  1.00  0.85           N  
ATOM   5517  CZ  ARG A 372      -2.956  18.708   9.824  1.00  0.85           C  
ATOM   5518  NH1 ARG A 372      -4.224  18.413   9.955  1.00  0.85           N  
ATOM   5519  NH2 ARG A 372      -2.295  18.025   8.953  1.00  0.85           N  
ATOM   5520  H   ARG A 372      -3.503  24.909  11.809  1.00  0.85           H  
ATOM   5521  HA  ARG A 372      -1.524  22.676  11.849  1.00  0.85           H  
ATOM   5522 1HB  ARG A 372      -3.651  23.314   9.783  1.00  0.85           H  
ATOM   5523 2HB  ARG A 372      -2.371  22.120   9.563  1.00  0.85           H  
ATOM   5524 1HG  ARG A 372      -4.453  22.008  11.754  1.00  0.85           H  
ATOM   5525 2HG  ARG A 372      -4.516  21.136  10.213  1.00  0.85           H  
ATOM   5526 1HD  ARG A 372      -2.303  20.853  12.230  1.00  0.85           H  
ATOM   5527 2HD  ARG A 372      -3.687  19.765  12.120  1.00  0.85           H  
ATOM   5528  HE  ARG A 372      -1.379  19.841  10.407  1.00  0.85           H  
ATOM   5529 1HH1 ARG A 372      -4.827  18.903  10.634  1.00  0.85           H  
ATOM   5530 2HH1 ARG A 372      -4.592  17.667   9.356  1.00  0.85           H  
ATOM   5531 1HH2 ARG A 372      -1.288  18.177   8.816  1.00  0.85           H  
ATOM   5532 2HH2 ARG A 372      -2.824  17.308   8.445  1.00  0.85           H  
ATOM   5533  N   SER A 373      -0.150  24.830  11.164  1.00  0.85           N  
ATOM   5534  CA  SER A 373       0.770  25.744  10.482  1.00  0.85           C  
ATOM   5535  C   SER A 373       1.547  25.067   9.333  1.00  0.85           C  
ATOM   5536  O   SER A 373       1.959  25.724   8.372  1.00  0.85           O  
ATOM   5537  CB  SER A 373       1.731  26.328  11.499  1.00  0.85           C  
ATOM   5538  OG  SER A 373       2.554  25.335  12.049  1.00  0.85           O  
ATOM   5539  H   SER A 373      -0.065  24.666  12.159  1.00  0.85           H  
ATOM   5540  HA  SER A 373       0.182  26.560  10.056  1.00  0.85           H  
ATOM   5541 1HB  SER A 373       2.347  27.088  11.019  1.00  0.85           H  
ATOM   5542 2HB  SER A 373       1.166  26.818  12.290  1.00  0.85           H  
ATOM   5543  HG  SER A 373       3.045  24.942  11.309  1.00  0.85           H  
ATOM   5544  N   ASP A 374       1.654  23.739   9.391  1.00  0.85           N  
ATOM   5545  CA  ASP A 374       2.364  22.930   8.403  1.00  0.85           C  
ATOM   5546  C   ASP A 374       1.723  22.897   7.019  1.00  0.85           C  
ATOM   5547  O   ASP A 374       2.325  22.370   6.083  1.00  0.85           O  
ATOM   5548  CB  ASP A 374       2.559  21.510   8.904  1.00  0.85           C  
ATOM   5549  CG  ASP A 374       3.564  21.459  10.019  1.00  0.85           C  
ATOM   5550  OD1 ASP A 374       4.252  22.436  10.216  1.00  0.85           O  
ATOM   5551  OD2 ASP A 374       3.640  20.459  10.671  1.00  0.85           O  
ATOM   5552  H   ASP A 374       1.249  23.277  10.190  1.00  0.85           H  
ATOM   5553  HA  ASP A 374       3.355  23.365   8.289  1.00  0.85           H  
ATOM   5554 1HB  ASP A 374       1.608  21.103   9.252  1.00  0.85           H  
ATOM   5555 2HB  ASP A 374       2.910  20.879   8.089  1.00  0.85           H  
ATOM   5556  N   ILE A 375       0.483  23.380   6.886  1.00  0.85           N  
ATOM   5557  CA  ILE A 375      -0.160  23.397   5.573  1.00  0.85           C  
ATOM   5558  C   ILE A 375      -0.327  24.848   5.088  1.00  0.85           C  
ATOM   5559  O   ILE A 375      -0.994  25.100   4.087  1.00  0.85           O  
ATOM   5560  CB  ILE A 375      -1.539  22.675   5.598  1.00  0.85           C  
ATOM   5561  CG1 ILE A 375      -2.506  23.388   6.514  1.00  0.85           C  
ATOM   5562  CG2 ILE A 375      -1.369  21.229   6.072  1.00  0.85           C  
ATOM   5563  CD1 ILE A 375      -3.924  22.887   6.439  1.00  0.85           C  
ATOM   5564  H   ILE A 375      -0.009  23.776   7.692  1.00  0.85           H  
ATOM   5565  HA  ILE A 375       0.477  22.876   4.859  1.00  0.85           H  
ATOM   5566  HB  ILE A 375      -1.971  22.672   4.593  1.00  0.85           H  
ATOM   5567 1HG1 ILE A 375      -2.170  23.276   7.506  1.00  0.85           H  
ATOM   5568 2HG1 ILE A 375      -2.506  24.435   6.257  1.00  0.85           H  
ATOM   5569 1HG2 ILE A 375      -2.334  20.739   6.076  1.00  0.85           H  
ATOM   5570 2HG2 ILE A 375      -0.714  20.709   5.392  1.00  0.85           H  
ATOM   5571 3HG2 ILE A 375      -0.949  21.211   7.077  1.00  0.85           H  
ATOM   5572 1HD1 ILE A 375      -4.555  23.459   7.126  1.00  0.85           H  
ATOM   5573 2HD1 ILE A 375      -4.281  23.006   5.424  1.00  0.85           H  
ATOM   5574 3HD1 ILE A 375      -3.953  21.834   6.712  1.00  0.85           H  
ATOM   5575  N   GLY A 376       0.266  25.812   5.806  1.00  0.84           N  
ATOM   5576  CA  GLY A 376       0.109  27.223   5.442  1.00  0.84           C  
ATOM   5577  C   GLY A 376       1.197  27.858   4.563  1.00  0.84           C  
ATOM   5578  O   GLY A 376       1.112  29.046   4.254  1.00  0.84           O  
ATOM   5579  H   GLY A 376       0.829  25.583   6.627  1.00  0.84           H  
ATOM   5580 1HA  GLY A 376      -0.859  27.354   4.954  1.00  0.84           H  
ATOM   5581 2HA  GLY A 376       0.056  27.786   6.369  1.00  0.84           H  
ATOM   5582  N   THR A 377       2.223  27.106   4.178  1.00  0.84           N  
ATOM   5583  CA  THR A 377       3.322  27.689   3.400  1.00  0.84           C  
ATOM   5584  C   THR A 377       3.985  26.715   2.433  1.00  0.84           C  
ATOM   5585  O   THR A 377       3.584  25.562   2.298  1.00  0.84           O  
ATOM   5586  CB  THR A 377       4.407  28.268   4.352  1.00  0.84           C  
ATOM   5587  OG1 THR A 377       5.361  29.054   3.611  1.00  0.84           O  
ATOM   5588  CG2 THR A 377       5.124  27.175   5.050  1.00  0.84           C  
ATOM   5589  H   THR A 377       2.245  26.130   4.433  1.00  0.84           H  
ATOM   5590  HA  THR A 377       2.916  28.509   2.808  1.00  0.84           H  
ATOM   5591  HB  THR A 377       3.928  28.908   5.096  1.00  0.84           H  
ATOM   5592  HG1 THR A 377       6.052  29.395   4.259  1.00  0.84           H  
ATOM   5593 1HG2 THR A 377       5.875  27.605   5.717  1.00  0.84           H  
ATOM   5594 2HG2 THR A 377       4.401  26.604   5.629  1.00  0.84           H  
ATOM   5595 3HG2 THR A 377       5.616  26.524   4.330  1.00  0.84           H  
ATOM   5596  N   ILE A 378       4.997  27.219   1.745  1.00  0.84           N  
ATOM   5597  CA  ILE A 378       5.819  26.430   0.849  1.00  0.84           C  
ATOM   5598  C   ILE A 378       7.245  26.514   1.341  1.00  0.84           C  
ATOM   5599  O   ILE A 378       7.951  27.487   1.072  1.00  0.84           O  
ATOM   5600  CB  ILE A 378       5.798  26.935  -0.593  1.00  0.84           C  
ATOM   5601  CG1 ILE A 378       4.411  26.946  -1.197  1.00  0.84           C  
ATOM   5602  CG2 ILE A 378       6.721  26.148  -1.403  1.00  0.84           C  
ATOM   5603  CD1 ILE A 378       4.381  27.558  -2.606  1.00  0.84           C  
ATOM   5604  H   ILE A 378       5.245  28.174   1.958  1.00  0.84           H  
ATOM   5605  HA  ILE A 378       5.499  25.390   0.877  1.00  0.84           H  
ATOM   5606  HB  ILE A 378       6.127  27.945  -0.578  1.00  0.84           H  
ATOM   5607 1HG1 ILE A 378       4.036  25.934  -1.241  1.00  0.84           H  
ATOM   5608 2HG1 ILE A 378       3.757  27.533  -0.564  1.00  0.84           H  
ATOM   5609 1HG2 ILE A 378       6.730  26.558  -2.405  1.00  0.84           H  
ATOM   5610 2HG2 ILE A 378       7.723  26.199  -0.975  1.00  0.84           H  
ATOM   5611 3HG2 ILE A 378       6.388  25.115  -1.426  1.00  0.84           H  
ATOM   5612 1HD1 ILE A 378       3.370  27.541  -2.994  1.00  0.84           H  
ATOM   5613 2HD1 ILE A 378       4.733  28.588  -2.565  1.00  0.84           H  
ATOM   5614 3HD1 ILE A 378       5.017  26.988  -3.267  1.00  0.84           H  
ATOM   5615  N   ALA A 379       7.671  25.501   2.055  1.00  0.84           N  
ATOM   5616  CA  ALA A 379       8.989  25.526   2.646  1.00  0.84           C  
ATOM   5617  C   ALA A 379       9.373  24.099   3.031  1.00  0.84           C  
ATOM   5618  O   ALA A 379       8.477  23.286   3.271  1.00  0.84           O  
ATOM   5619  CB  ALA A 379       8.998  26.481   3.841  1.00  0.84           C  
ATOM   5620  H   ALA A 379       7.052  24.720   2.219  1.00  0.84           H  
ATOM   5621  HA  ALA A 379       9.672  25.893   1.892  1.00  0.84           H  
ATOM   5622 1HB  ALA A 379       9.982  26.527   4.287  1.00  0.84           H  
ATOM   5623 2HB  ALA A 379       8.714  27.484   3.516  1.00  0.84           H  
ATOM   5624 3HB  ALA A 379       8.294  26.146   4.580  1.00  0.84           H  
ATOM   5625  N   PRO A 380      10.664  23.759   3.136  1.00  0.83           N  
ATOM   5626  CA  PRO A 380      11.116  22.440   3.505  1.00  0.83           C  
ATOM   5627  C   PRO A 380      10.542  22.036   4.859  1.00  0.83           C  
ATOM   5628  O   PRO A 380      10.482  22.835   5.800  1.00  0.83           O  
ATOM   5629  CB  PRO A 380      12.633  22.621   3.584  1.00  0.83           C  
ATOM   5630  CG  PRO A 380      12.928  23.808   2.690  1.00  0.83           C  
ATOM   5631  CD  PRO A 380      11.767  24.734   2.918  1.00  0.83           C  
ATOM   5632  HA  PRO A 380      10.841  21.723   2.721  1.00  0.83           H  
ATOM   5633 1HB  PRO A 380      12.938  22.780   4.626  1.00  0.83           H  
ATOM   5634 2HB  PRO A 380      13.132  21.698   3.246  1.00  0.83           H  
ATOM   5635 1HG  PRO A 380      13.896  24.256   2.961  1.00  0.83           H  
ATOM   5636 2HG  PRO A 380      13.002  23.497   1.654  1.00  0.83           H  
ATOM   5637 1HD  PRO A 380      11.936  25.331   3.825  1.00  0.83           H  
ATOM   5638 2HD  PRO A 380      11.657  25.351   2.044  1.00  0.83           H  
ATOM   5639  N   GLY A 381      10.135  20.784   4.954  1.00  0.81           N  
ATOM   5640  CA  GLY A 381       9.585  20.189   6.159  1.00  0.81           C  
ATOM   5641  C   GLY A 381       8.071  20.355   6.271  1.00  0.81           C  
ATOM   5642  O   GLY A 381       7.442  19.738   7.130  1.00  0.81           O  
ATOM   5643  H   GLY A 381      10.191  20.206   4.127  1.00  0.81           H  
ATOM   5644 1HA  GLY A 381       9.834  19.129   6.176  1.00  0.81           H  
ATOM   5645 2HA  GLY A 381      10.062  20.639   7.027  1.00  0.81           H  
ATOM   5646  N   ARG A 382       7.468  21.169   5.403  1.00  0.79           N  
ATOM   5647  CA  ARG A 382       6.032  21.399   5.497  1.00  0.79           C  
ATOM   5648  C   ARG A 382       5.233  20.426   4.664  1.00  0.79           C  
ATOM   5649  O   ARG A 382       5.748  19.809   3.730  1.00  0.79           O  
ATOM   5650  CB  ARG A 382       5.689  22.807   5.110  1.00  0.79           C  
ATOM   5651  CG  ARG A 382       5.912  23.784   6.221  1.00  0.79           C  
ATOM   5652  CD  ARG A 382       7.365  24.013   6.500  1.00  0.79           C  
ATOM   5653  NE  ARG A 382       7.558  25.161   7.361  1.00  0.79           N  
ATOM   5654  CZ  ARG A 382       8.748  25.643   7.791  1.00  0.79           C  
ATOM   5655  NH1 ARG A 382       9.894  25.083   7.451  1.00  0.79           N  
ATOM   5656  NH2 ARG A 382       8.762  26.709   8.574  1.00  0.79           N  
ATOM   5657  H   ARG A 382       8.006  21.678   4.695  1.00  0.79           H  
ATOM   5658  HA  ARG A 382       5.735  21.272   6.540  1.00  0.79           H  
ATOM   5659 1HB  ARG A 382       6.270  23.114   4.255  1.00  0.79           H  
ATOM   5660 2HB  ARG A 382       4.634  22.865   4.824  1.00  0.79           H  
ATOM   5661 1HG  ARG A 382       5.446  24.693   5.992  1.00  0.79           H  
ATOM   5662 2HG  ARG A 382       5.466  23.375   7.129  1.00  0.79           H  
ATOM   5663 1HD  ARG A 382       7.772  23.146   7.008  1.00  0.79           H  
ATOM   5664 2HD  ARG A 382       7.906  24.168   5.587  1.00  0.79           H  
ATOM   5665  HE  ARG A 382       6.726  25.645   7.667  1.00  0.79           H  
ATOM   5666 1HH1 ARG A 382       9.934  24.245   6.845  1.00  0.79           H  
ATOM   5667 2HH1 ARG A 382      10.759  25.471   7.792  1.00  0.79           H  
ATOM   5668 1HH2 ARG A 382       7.894  27.154   8.840  1.00  0.79           H  
ATOM   5669 2HH2 ARG A 382       9.641  27.083   8.899  1.00  0.79           H  
ATOM   5670  N   GLN A 383       3.955  20.277   4.983  1.00  0.75           N  
ATOM   5671  CA  GLN A 383       3.159  19.355   4.189  1.00  0.75           C  
ATOM   5672  C   GLN A 383       3.001  19.842   2.764  1.00  0.75           C  
ATOM   5673  O   GLN A 383       2.741  21.016   2.487  1.00  0.75           O  
ATOM   5674  CB  GLN A 383       1.798  19.102   4.806  1.00  0.75           C  
ATOM   5675  CG  GLN A 383       1.817  18.292   6.100  1.00  0.75           C  
ATOM   5676  CD  GLN A 383       2.174  16.781   5.911  1.00  0.75           C  
ATOM   5677  OE1 GLN A 383       1.482  16.010   5.210  1.00  0.75           O  
ATOM   5678  NE2 GLN A 383       3.234  16.348   6.582  1.00  0.75           N  
ATOM   5679  H   GLN A 383       3.524  20.832   5.724  1.00  0.75           H  
ATOM   5680  HA  GLN A 383       3.684  18.402   4.157  1.00  0.75           H  
ATOM   5681 1HB  GLN A 383       1.355  20.058   5.032  1.00  0.75           H  
ATOM   5682 2HB  GLN A 383       1.163  18.615   4.075  1.00  0.75           H  
ATOM   5683 1HG  GLN A 383       2.554  18.728   6.773  1.00  0.75           H  
ATOM   5684 2HG  GLN A 383       0.825  18.352   6.557  1.00  0.75           H  
ATOM   5685 1HE2 GLN A 383       3.494  15.379   6.524  1.00  0.75           H  
ATOM   5686 2HE2 GLN A 383       3.763  16.982   7.154  1.00  0.75           H  
ATOM   5687  N   ALA A 384       3.108  18.909   1.852  1.00  0.73           N  
ATOM   5688  CA  ALA A 384       3.024  19.165   0.434  1.00  0.73           C  
ATOM   5689  C   ALA A 384       1.617  19.294  -0.099  1.00  0.73           C  
ATOM   5690  O   ALA A 384       1.128  18.436  -0.855  1.00  0.73           O  
ATOM   5691  CB  ALA A 384       3.712  18.069  -0.273  1.00  0.73           C  
ATOM   5692  H   ALA A 384       3.304  17.969   2.167  1.00  0.73           H  
ATOM   5693  HA  ALA A 384       3.534  20.106   0.236  1.00  0.73           H  
ATOM   5694 1HB  ALA A 384       3.707  18.275  -1.323  1.00  0.73           H  
ATOM   5695 2HB  ALA A 384       4.732  18.024   0.095  1.00  0.73           H  
ATOM   5696 3HB  ALA A 384       3.209  17.131  -0.074  1.00  0.73           H  
ATOM   5697  N   ASP A 385       0.964  20.364   0.316  1.00  0.71           N  
ATOM   5698  CA  ASP A 385      -0.369  20.656  -0.165  1.00  0.71           C  
ATOM   5699  C   ASP A 385      -0.246  21.864  -1.070  1.00  0.71           C  
ATOM   5700  O   ASP A 385       0.050  22.960  -0.590  1.00  0.71           O  
ATOM   5701  CB  ASP A 385      -1.330  20.968   0.962  1.00  0.71           C  
ATOM   5702  CG  ASP A 385      -1.514  19.851   1.930  1.00  0.71           C  
ATOM   5703  OD1 ASP A 385      -1.106  18.728   1.699  1.00  0.71           O  
ATOM   5704  OD2 ASP A 385      -2.113  20.099   2.919  1.00  0.71           O  
ATOM   5705  H   ASP A 385       1.449  20.984   0.970  1.00  0.71           H  
ATOM   5706  HA  ASP A 385      -0.739  19.817  -0.738  1.00  0.71           H  
ATOM   5707 1HB  ASP A 385      -0.978  21.845   1.507  1.00  0.71           H  
ATOM   5708 2HB  ASP A 385      -2.298  21.219   0.543  1.00  0.71           H  
ATOM   5709  N   LEU A 386      -0.370  21.654  -2.373  1.00  0.70           N  
ATOM   5710  CA  LEU A 386      -0.120  22.729  -3.328  1.00  0.70           C  
ATOM   5711  C   LEU A 386      -1.259  22.881  -4.335  1.00  0.70           C  
ATOM   5712  O   LEU A 386      -1.852  21.899  -4.792  1.00  0.70           O  
ATOM   5713  CB  LEU A 386       1.201  22.473  -4.077  1.00  0.70           C  
ATOM   5714  CG  LEU A 386       2.522  22.344  -3.195  1.00  0.70           C  
ATOM   5715  CD1 LEU A 386       3.655  21.924  -4.068  1.00  0.70           C  
ATOM   5716  CD2 LEU A 386       2.856  23.651  -2.525  1.00  0.70           C  
ATOM   5717  H   LEU A 386      -0.676  20.734  -2.687  1.00  0.70           H  
ATOM   5718  HA  LEU A 386      -0.030  23.667  -2.786  1.00  0.70           H  
ATOM   5719 1HB  LEU A 386       1.097  21.561  -4.658  1.00  0.70           H  
ATOM   5720 2HB  LEU A 386       1.353  23.299  -4.770  1.00  0.70           H  
ATOM   5721  HG  LEU A 386       2.378  21.570  -2.437  1.00  0.70           H  
ATOM   5722 1HD1 LEU A 386       4.560  21.812  -3.471  1.00  0.70           H  
ATOM   5723 2HD1 LEU A 386       3.426  21.004  -4.534  1.00  0.70           H  
ATOM   5724 3HD1 LEU A 386       3.808  22.676  -4.831  1.00  0.70           H  
ATOM   5725 1HD2 LEU A 386       3.761  23.539  -1.930  1.00  0.70           H  
ATOM   5726 2HD2 LEU A 386       3.011  24.424  -3.274  1.00  0.70           H  
ATOM   5727 3HD2 LEU A 386       2.047  23.927  -1.886  1.00  0.70           H  
ATOM   5728  N   ALA A 387      -1.544  24.116  -4.716  1.00  0.70           N  
ATOM   5729  CA  ALA A 387      -2.545  24.368  -5.747  1.00  0.70           C  
ATOM   5730  C   ALA A 387      -1.872  25.069  -6.919  1.00  0.70           C  
ATOM   5731  O   ALA A 387      -1.201  26.093  -6.755  1.00  0.70           O  
ATOM   5732  CB  ALA A 387      -3.708  25.168  -5.188  1.00  0.70           C  
ATOM   5733  H   ALA A 387      -1.027  24.892  -4.304  1.00  0.70           H  
ATOM   5734  HA  ALA A 387      -2.926  23.415  -6.112  1.00  0.70           H  
ATOM   5735 1HB  ALA A 387      -4.442  25.324  -5.976  1.00  0.70           H  
ATOM   5736 2HB  ALA A 387      -4.171  24.614  -4.370  1.00  0.70           H  
ATOM   5737 3HB  ALA A 387      -3.350  26.126  -4.817  1.00  0.70           H  
ATOM   5738  N   LEU A 388      -2.010  24.482  -8.099  1.00  0.73           N  
ATOM   5739  CA  LEU A 388      -1.384  25.006  -9.294  1.00  0.73           C  
ATOM   5740  C   LEU A 388      -2.403  25.609 -10.246  1.00  0.73           C  
ATOM   5741  O   LEU A 388      -3.418  24.979 -10.590  1.00  0.73           O  
ATOM   5742  CB  LEU A 388      -0.598  23.903  -9.979  1.00  0.73           C  
ATOM   5743  CG  LEU A 388       0.749  23.577  -9.344  1.00  0.73           C  
ATOM   5744  CD1 LEU A 388       0.587  22.720  -8.067  1.00  0.73           C  
ATOM   5745  CD2 LEU A 388       1.608  22.876 -10.362  1.00  0.73           C  
ATOM   5746  H   LEU A 388      -2.555  23.633  -8.178  1.00  0.73           H  
ATOM   5747  HA  LEU A 388      -0.691  25.780  -8.999  1.00  0.73           H  
ATOM   5748 1HB  LEU A 388      -1.191  23.018  -9.938  1.00  0.73           H  
ATOM   5749 2HB  LEU A 388      -0.434  24.174 -11.018  1.00  0.73           H  
ATOM   5750  HG  LEU A 388       1.195  24.487  -9.050  1.00  0.73           H  
ATOM   5751 1HD1 LEU A 388       1.569  22.522  -7.638  1.00  0.73           H  
ATOM   5752 2HD1 LEU A 388      -0.008  23.228  -7.341  1.00  0.73           H  
ATOM   5753 3HD1 LEU A 388       0.112  21.796  -8.319  1.00  0.73           H  
ATOM   5754 1HD2 LEU A 388       2.584  22.664  -9.934  1.00  0.73           H  
ATOM   5755 2HD2 LEU A 388       1.128  21.943 -10.657  1.00  0.73           H  
ATOM   5756 3HD2 LEU A 388       1.724  23.523 -11.235  1.00  0.73           H  
ATOM   5757  N   PHE A 389      -2.103  26.826 -10.696  1.00  0.77           N  
ATOM   5758  CA  PHE A 389      -3.024  27.565 -11.551  1.00  0.77           C  
ATOM   5759  C   PHE A 389      -2.367  28.033 -12.848  1.00  0.77           C  
ATOM   5760  O   PHE A 389      -1.329  28.701 -12.809  1.00  0.77           O  
ATOM   5761  CB  PHE A 389      -3.441  28.802 -10.790  1.00  0.77           C  
ATOM   5762  CG  PHE A 389      -4.009  28.522  -9.438  1.00  0.77           C  
ATOM   5763  CD1 PHE A 389      -3.160  28.344  -8.370  1.00  0.77           C  
ATOM   5764  CD2 PHE A 389      -5.331  28.464  -9.211  1.00  0.77           C  
ATOM   5765  CE1 PHE A 389      -3.650  28.095  -7.129  1.00  0.77           C  
ATOM   5766  CE2 PHE A 389      -5.824  28.209  -7.955  1.00  0.77           C  
ATOM   5767  CZ  PHE A 389      -4.987  28.027  -6.916  1.00  0.77           C  
ATOM   5768  H   PHE A 389      -1.239  27.264 -10.365  1.00  0.77           H  
ATOM   5769  HA  PHE A 389      -3.885  26.938 -11.794  1.00  0.77           H  
ATOM   5770 1HB  PHE A 389      -2.593  29.464 -10.682  1.00  0.77           H  
ATOM   5771 2HB  PHE A 389      -4.203  29.309 -11.378  1.00  0.77           H  
ATOM   5772  HD1 PHE A 389      -2.077  28.395  -8.525  1.00  0.77           H  
ATOM   5773  HD2 PHE A 389      -6.004  28.618 -10.042  1.00  0.77           H  
ATOM   5774  HE1 PHE A 389      -2.963  27.946  -6.309  1.00  0.77           H  
ATOM   5775  HE2 PHE A 389      -6.885  28.146  -7.799  1.00  0.77           H  
ATOM   5776  HZ  PHE A 389      -5.382  27.824  -5.920  1.00  0.77           H  
ATOM   5777  N   THR A 390      -2.946  27.677 -13.995  1.00  0.85           N  
ATOM   5778  CA  THR A 390      -2.397  28.100 -15.281  1.00  0.85           C  
ATOM   5779  C   THR A 390      -2.447  29.598 -15.454  1.00  0.85           C  
ATOM   5780  O   THR A 390      -3.408  30.245 -15.044  1.00  0.85           O  
ATOM   5781  CB  THR A 390      -3.158  27.546 -16.492  1.00  0.85           C  
ATOM   5782  OG1 THR A 390      -2.398  27.820 -17.684  1.00  0.85           O  
ATOM   5783  CG2 THR A 390      -4.500  28.283 -16.632  1.00  0.85           C  
ATOM   5784  H   THR A 390      -3.787  27.090 -14.000  1.00  0.85           H  
ATOM   5785  HA  THR A 390      -1.354  27.782 -15.338  1.00  0.85           H  
ATOM   5786  HB  THR A 390      -3.317  26.472 -16.381  1.00  0.85           H  
ATOM   5787  HG1 THR A 390      -1.577  27.302 -17.664  1.00  0.85           H  
ATOM   5788 1HG2 THR A 390      -5.034  27.906 -17.504  1.00  0.85           H  
ATOM   5789 2HG2 THR A 390      -5.104  28.117 -15.742  1.00  0.85           H  
ATOM   5790 3HG2 THR A 390      -4.324  29.352 -16.753  1.00  0.85           H  
ATOM   5791  N   LEU A 391      -1.438  30.122 -16.115  1.00  0.94           N  
ATOM   5792  CA  LEU A 391      -1.359  31.514 -16.496  1.00  0.94           C  
ATOM   5793  C   LEU A 391      -1.631  31.720 -17.989  1.00  0.94           C  
ATOM   5794  O   LEU A 391      -1.458  32.825 -18.506  1.00  0.94           O  
ATOM   5795  CB  LEU A 391       0.020  32.015 -16.100  1.00  0.94           C  
ATOM   5796  CG  LEU A 391       0.243  31.959 -14.620  1.00  0.94           C  
ATOM   5797  CD1 LEU A 391       1.668  32.284 -14.306  1.00  0.94           C  
ATOM   5798  CD2 LEU A 391      -0.742  32.941 -14.010  1.00  0.94           C  
ATOM   5799  H   LEU A 391      -0.665  29.518 -16.368  1.00  0.94           H  
ATOM   5800  HA  LEU A 391      -2.110  32.066 -15.934  1.00  0.94           H  
ATOM   5801 1HB  LEU A 391       0.777  31.400 -16.590  1.00  0.94           H  
ATOM   5802 2HB  LEU A 391       0.133  33.047 -16.429  1.00  0.94           H  
ATOM   5803  HG  LEU A 391       0.038  30.955 -14.240  1.00  0.94           H  
ATOM   5804 1HD1 LEU A 391       1.848  32.249 -13.248  1.00  0.94           H  
ATOM   5805 2HD1 LEU A 391       2.279  31.534 -14.779  1.00  0.94           H  
ATOM   5806 3HD1 LEU A 391       1.917  33.271 -14.684  1.00  0.94           H  
ATOM   5807 1HD2 LEU A 391      -0.685  32.975 -12.948  1.00  0.94           H  
ATOM   5808 2HD2 LEU A 391      -0.554  33.940 -14.403  1.00  0.94           H  
ATOM   5809 3HD2 LEU A 391      -1.728  32.614 -14.292  1.00  0.94           H  
ATOM   5810  N   ASP A 392      -2.038  30.647 -18.691  1.00  1.05           N  
ATOM   5811  CA  ASP A 392      -2.298  30.738 -20.132  1.00  1.05           C  
ATOM   5812  C   ASP A 392      -3.749  31.009 -20.500  1.00  1.05           C  
ATOM   5813  O   ASP A 392      -4.088  31.085 -21.682  1.00  1.05           O  
ATOM   5814  CB  ASP A 392      -1.840  29.475 -20.855  1.00  1.05           C  
ATOM   5815  CG  ASP A 392      -0.337  29.321 -20.883  1.00  1.05           C  
ATOM   5816  OD1 ASP A 392       0.351  30.314 -21.074  1.00  1.05           O  
ATOM   5817  OD2 ASP A 392       0.131  28.225 -20.716  1.00  1.05           O  
ATOM   5818  H   ASP A 392      -2.172  29.749 -18.228  1.00  1.05           H  
ATOM   5819  HA  ASP A 392      -1.708  31.568 -20.520  1.00  1.05           H  
ATOM   5820 1HB  ASP A 392      -2.272  28.603 -20.360  1.00  1.05           H  
ATOM   5821 2HB  ASP A 392      -2.212  29.488 -21.879  1.00  1.05           H  
ATOM   5822  N   GLU A 393      -4.612  31.147 -19.513  1.00  1.17           N  
ATOM   5823  CA  GLU A 393      -5.998  31.454 -19.810  1.00  1.17           C  
ATOM   5824  C   GLU A 393      -6.026  32.919 -20.233  1.00  1.17           C  
ATOM   5825  O   GLU A 393      -5.298  33.743 -19.680  1.00  1.17           O  
ATOM   5826  CB  GLU A 393      -6.934  31.158 -18.633  1.00  1.17           C  
ATOM   5827  CG  GLU A 393      -8.417  31.232 -18.994  1.00  1.17           C  
ATOM   5828  CD  GLU A 393      -9.341  30.846 -17.868  1.00  1.17           C  
ATOM   5829  OE1 GLU A 393      -8.873  30.634 -16.781  1.00  1.17           O  
ATOM   5830  OE2 GLU A 393     -10.532  30.779 -18.099  1.00  1.17           O  
ATOM   5831  H   GLU A 393      -4.296  31.066 -18.557  1.00  1.17           H  
ATOM   5832  HA  GLU A 393      -6.325  30.850 -20.656  1.00  1.17           H  
ATOM   5833 1HB  GLU A 393      -6.723  30.166 -18.234  1.00  1.17           H  
ATOM   5834 2HB  GLU A 393      -6.784  31.857 -17.856  1.00  1.17           H  
ATOM   5835 1HG  GLU A 393      -8.652  32.245 -19.291  1.00  1.17           H  
ATOM   5836 2HG  GLU A 393      -8.603  30.585 -19.849  1.00  1.17           H  
ATOM   5837  N   LEU A 394      -6.884  33.275 -21.180  1.00  1.27           N  
ATOM   5838  CA  LEU A 394      -6.934  34.657 -21.666  1.00  1.27           C  
ATOM   5839  C   LEU A 394      -7.212  35.681 -20.564  1.00  1.27           C  
ATOM   5840  O   LEU A 394      -6.799  36.841 -20.669  1.00  1.27           O  
ATOM   5841  CB  LEU A 394      -8.002  34.785 -22.752  1.00  1.27           C  
ATOM   5842  CG  LEU A 394      -7.689  34.056 -24.055  1.00  1.27           C  
ATOM   5843  CD1 LEU A 394      -8.889  34.144 -24.988  1.00  1.27           C  
ATOM   5844  CD2 LEU A 394      -6.452  34.680 -24.683  1.00  1.27           C  
ATOM   5845  H   LEU A 394      -7.480  32.573 -21.596  1.00  1.27           H  
ATOM   5846  HA  LEU A 394      -5.966  34.890 -22.109  1.00  1.27           H  
ATOM   5847 1HB  LEU A 394      -8.942  34.393 -22.365  1.00  1.27           H  
ATOM   5848 2HB  LEU A 394      -8.140  35.842 -22.984  1.00  1.27           H  
ATOM   5849  HG  LEU A 394      -7.496  33.002 -23.849  1.00  1.27           H  
ATOM   5850 1HD1 LEU A 394      -8.668  33.619 -25.917  1.00  1.27           H  
ATOM   5851 2HD1 LEU A 394      -9.756  33.687 -24.510  1.00  1.27           H  
ATOM   5852 3HD1 LEU A 394      -9.104  35.190 -25.205  1.00  1.27           H  
ATOM   5853 1HD2 LEU A 394      -6.215  34.163 -25.612  1.00  1.27           H  
ATOM   5854 2HD2 LEU A 394      -6.643  35.734 -24.891  1.00  1.27           H  
ATOM   5855 3HD2 LEU A 394      -5.612  34.592 -23.993  1.00  1.27           H  
ATOM   5856  N   ARG A 395      -7.844  35.236 -19.480  1.00  1.35           N  
ATOM   5857  CA  ARG A 395      -8.191  36.068 -18.335  1.00  1.35           C  
ATOM   5858  C   ARG A 395      -6.950  36.738 -17.732  1.00  1.35           C  
ATOM   5859  O   ARG A 395      -7.037  37.818 -17.150  1.00  1.35           O  
ATOM   5860  CB  ARG A 395      -8.819  35.201 -17.259  1.00  1.35           C  
ATOM   5861  CG  ARG A 395     -10.169  34.622 -17.610  1.00  1.35           C  
ATOM   5862  CD  ARG A 395     -10.713  33.801 -16.501  1.00  1.35           C  
ATOM   5863  NE  ARG A 395     -11.840  33.005 -16.931  1.00  1.35           N  
ATOM   5864  CZ  ARG A 395     -13.125  33.395 -16.974  1.00  1.35           C  
ATOM   5865  NH1 ARG A 395     -13.475  34.604 -16.587  1.00  1.35           N  
ATOM   5866  NH2 ARG A 395     -14.040  32.550 -17.410  1.00  1.35           N  
ATOM   5867  H   ARG A 395      -8.118  34.264 -19.461  1.00  1.35           H  
ATOM   5868  HA  ARG A 395      -8.894  36.837 -18.655  1.00  1.35           H  
ATOM   5869 1HB  ARG A 395      -8.154  34.366 -17.030  1.00  1.35           H  
ATOM   5870 2HB  ARG A 395      -8.931  35.779 -16.347  1.00  1.35           H  
ATOM   5871 1HG  ARG A 395     -10.869  35.429 -17.810  1.00  1.35           H  
ATOM   5872 2HG  ARG A 395     -10.079  33.990 -18.490  1.00  1.35           H  
ATOM   5873 1HD  ARG A 395      -9.941  33.132 -16.117  1.00  1.35           H  
ATOM   5874 2HD  ARG A 395     -11.052  34.453 -15.705  1.00  1.35           H  
ATOM   5875  HE  ARG A 395     -11.609  32.058 -17.257  1.00  1.35           H  
ATOM   5876 1HH1 ARG A 395     -12.771  35.249 -16.252  1.00  1.35           H  
ATOM   5877 2HH1 ARG A 395     -14.443  34.886 -16.623  1.00  1.35           H  
ATOM   5878 1HH2 ARG A 395     -13.763  31.621 -17.708  1.00  1.35           H  
ATOM   5879 2HH2 ARG A 395     -15.007  32.827 -17.449  1.00  1.35           H  
ATOM   5880  N   PHE A 396      -5.797  36.077 -17.870  1.00  1.40           N  
ATOM   5881  CA  PHE A 396      -4.526  36.505 -17.306  1.00  1.40           C  
ATOM   5882  C   PHE A 396      -3.678  37.347 -18.247  1.00  1.40           C  
ATOM   5883  O   PHE A 396      -2.633  37.867 -17.841  1.00  1.40           O  
ATOM   5884  CB  PHE A 396      -3.700  35.261 -16.997  1.00  1.40           C  
ATOM   5885  CG  PHE A 396      -4.217  34.404 -15.943  1.00  1.40           C  
ATOM   5886  CD1 PHE A 396      -5.129  33.460 -16.234  1.00  1.40           C  
ATOM   5887  CD2 PHE A 396      -3.754  34.504 -14.688  1.00  1.40           C  
ATOM   5888  CE1 PHE A 396      -5.603  32.609 -15.268  1.00  1.40           C  
ATOM   5889  CE2 PHE A 396      -4.204  33.674 -13.694  1.00  1.40           C  
ATOM   5890  CZ  PHE A 396      -5.131  32.715 -13.993  1.00  1.40           C  
ATOM   5891  H   PHE A 396      -5.786  35.214 -18.415  1.00  1.40           H  
ATOM   5892  HA  PHE A 396      -4.720  37.077 -16.402  1.00  1.40           H  
ATOM   5893 1HB  PHE A 396      -3.612  34.656 -17.905  1.00  1.40           H  
ATOM   5894 2HB  PHE A 396      -2.691  35.560 -16.719  1.00  1.40           H  
ATOM   5895  HD1 PHE A 396      -5.470  33.399 -17.251  1.00  1.40           H  
ATOM   5896  HD2 PHE A 396      -2.998  35.250 -14.483  1.00  1.40           H  
ATOM   5897  HE1 PHE A 396      -6.343  31.842 -15.517  1.00  1.40           H  
ATOM   5898  HE2 PHE A 396      -3.807  33.769 -12.685  1.00  1.40           H  
ATOM   5899  HZ  PHE A 396      -5.489  32.033 -13.226  1.00  1.40           H  
ATOM   5900  N   SER A 397      -4.116  37.519 -19.494  1.00  1.40           N  
ATOM   5901  CA  SER A 397      -3.269  38.147 -20.508  1.00  1.40           C  
ATOM   5902  C   SER A 397      -2.813  39.585 -20.234  1.00  1.40           C  
ATOM   5903  O   SER A 397      -1.789  40.014 -20.762  1.00  1.40           O  
ATOM   5904  CB  SER A 397      -3.979  38.061 -21.848  1.00  1.40           C  
ATOM   5905  OG  SER A 397      -5.181  38.782 -21.836  1.00  1.40           O  
ATOM   5906  H   SER A 397      -5.031  37.165 -19.775  1.00  1.40           H  
ATOM   5907  HA  SER A 397      -2.368  37.537 -20.585  1.00  1.40           H  
ATOM   5908 1HB  SER A 397      -3.325  38.456 -22.623  1.00  1.40           H  
ATOM   5909 2HB  SER A 397      -4.184  37.017 -22.089  1.00  1.40           H  
ATOM   5910  HG  SER A 397      -5.830  38.207 -21.360  1.00  1.40           H  
ATOM   5911  N   GLY A 398      -3.544  40.326 -19.408  1.00  1.36           N  
ATOM   5912  CA  GLY A 398      -3.159  41.693 -19.063  1.00  1.36           C  
ATOM   5913  C   GLY A 398      -2.845  41.847 -17.574  1.00  1.36           C  
ATOM   5914  O   GLY A 398      -2.758  42.964 -17.070  1.00  1.36           O  
ATOM   5915  H   GLY A 398      -4.384  39.926 -19.015  1.00  1.36           H  
ATOM   5916 1HA  GLY A 398      -2.289  41.987 -19.649  1.00  1.36           H  
ATOM   5917 2HA  GLY A 398      -3.967  42.370 -19.337  1.00  1.36           H  
ATOM   5918  N   ALA A 399      -2.752  40.732 -16.844  1.00  1.28           N  
ATOM   5919  CA  ALA A 399      -2.542  40.801 -15.394  1.00  1.28           C  
ATOM   5920  C   ALA A 399      -1.197  41.365 -14.936  1.00  1.28           C  
ATOM   5921  O   ALA A 399      -1.113  41.996 -13.883  1.00  1.28           O  
ATOM   5922  CB  ALA A 399      -2.682  39.431 -14.794  1.00  1.28           C  
ATOM   5923  H   ALA A 399      -2.803  39.817 -17.296  1.00  1.28           H  
ATOM   5924  HA  ALA A 399      -3.322  41.444 -14.988  1.00  1.28           H  
ATOM   5925 1HB  ALA A 399      -2.579  39.539 -13.722  1.00  1.28           H  
ATOM   5926 2HB  ALA A 399      -3.660  39.016 -15.037  1.00  1.28           H  
ATOM   5927 3HB  ALA A 399      -1.904  38.773 -15.181  1.00  1.28           H  
ATOM   5928  N   HIS A 400      -0.118  41.016 -15.632  1.00  1.18           N  
ATOM   5929  CA  HIS A 400       1.275  41.400 -15.306  1.00  1.18           C  
ATOM   5930  C   HIS A 400       1.842  40.807 -13.985  1.00  1.18           C  
ATOM   5931  O   HIS A 400       3.056  40.661 -13.842  1.00  1.18           O  
ATOM   5932  CB  HIS A 400       1.425  42.926 -15.270  1.00  1.18           C  
ATOM   5933  CG  HIS A 400       1.021  43.597 -16.554  1.00  1.18           C  
ATOM   5934  ND1 HIS A 400       1.724  43.438 -17.734  1.00  1.18           N  
ATOM   5935  CD2 HIS A 400      -0.012  44.419 -16.840  1.00  1.18           C  
ATOM   5936  CE1 HIS A 400       1.136  44.139 -18.689  1.00  1.18           C  
ATOM   5937  NE2 HIS A 400       0.083  44.743 -18.172  1.00  1.18           N  
ATOM   5938  H   HIS A 400      -0.270  40.479 -16.473  1.00  1.18           H  
ATOM   5939  HA  HIS A 400       1.921  41.040 -16.106  1.00  1.18           H  
ATOM   5940 1HB  HIS A 400       0.844  43.351 -14.455  1.00  1.18           H  
ATOM   5941 2HB  HIS A 400       2.468  43.173 -15.078  1.00  1.18           H  
ATOM   5942  HD2 HIS A 400      -0.780  44.760 -16.143  1.00  1.18           H  
ATOM   5943  HE1 HIS A 400       1.464  44.207 -19.725  1.00  1.18           H  
ATOM   5944  HE2 HIS A 400      -0.559  45.346 -18.667  1.00  1.18           H  
ATOM   5945  N   ASP A 401       0.968  40.417 -13.057  1.00  1.07           N  
ATOM   5946  CA  ASP A 401       1.342  39.788 -11.792  1.00  1.07           C  
ATOM   5947  C   ASP A 401       0.485  38.544 -11.543  1.00  1.07           C  
ATOM   5948  O   ASP A 401      -0.671  38.677 -11.145  1.00  1.07           O  
ATOM   5949  CB  ASP A 401       1.225  40.779 -10.626  1.00  1.07           C  
ATOM   5950  CG  ASP A 401       1.591  40.178  -9.222  1.00  1.07           C  
ATOM   5951  OD1 ASP A 401       1.279  39.005  -8.957  1.00  1.07           O  
ATOM   5952  OD2 ASP A 401       2.185  40.888  -8.438  1.00  1.07           O  
ATOM   5953  H   ASP A 401      -0.012  40.611 -13.231  1.00  1.07           H  
ATOM   5954  HA  ASP A 401       2.394  39.541 -11.837  1.00  1.07           H  
ATOM   5955 1HB  ASP A 401       1.885  41.628 -10.817  1.00  1.07           H  
ATOM   5956 2HB  ASP A 401       0.210  41.171 -10.591  1.00  1.07           H  
ATOM   5957  N   PRO A 402       1.028  37.325 -11.740  1.00  0.97           N  
ATOM   5958  CA  PRO A 402       0.371  36.036 -11.587  1.00  0.97           C  
ATOM   5959  C   PRO A 402      -0.278  35.771 -10.221  1.00  0.97           C  
ATOM   5960  O   PRO A 402      -1.200  34.962 -10.127  1.00  0.97           O  
ATOM   5961  CB  PRO A 402       1.525  35.067 -11.807  1.00  0.97           C  
ATOM   5962  CG  PRO A 402       2.493  35.784 -12.682  1.00  0.97           C  
ATOM   5963  CD  PRO A 402       2.423  37.212 -12.234  1.00  0.97           C  
ATOM   5964  HA  PRO A 402      -0.367  35.921 -12.392  1.00  0.97           H  
ATOM   5965 1HB  PRO A 402       1.944  34.799 -10.835  1.00  0.97           H  
ATOM   5966 2HB  PRO A 402       1.158  34.171 -12.245  1.00  0.97           H  
ATOM   5967 1HG  PRO A 402       3.499  35.345 -12.572  1.00  0.97           H  
ATOM   5968 2HG  PRO A 402       2.210  35.660 -13.738  1.00  0.97           H  
ATOM   5969 1HD  PRO A 402       3.144  37.408 -11.422  1.00  0.97           H  
ATOM   5970 2HD  PRO A 402       2.591  37.846 -13.122  1.00  0.97           H  
ATOM   5971  N   LEU A 403       0.176  36.425  -9.149  1.00  0.89           N  
ATOM   5972  CA  LEU A 403      -0.446  36.135  -7.861  1.00  0.89           C  
ATOM   5973  C   LEU A 403      -1.682  37.003  -7.746  1.00  0.89           C  
ATOM   5974  O   LEU A 403      -2.764  36.535  -7.357  1.00  0.89           O  
ATOM   5975  CB  LEU A 403       0.543  36.371  -6.708  1.00  0.89           C  
ATOM   5976  CG  LEU A 403       1.762  35.414  -6.693  1.00  0.89           C  
ATOM   5977  CD1 LEU A 403       2.731  35.787  -5.597  1.00  0.89           C  
ATOM   5978  CD2 LEU A 403       1.268  34.041  -6.474  1.00  0.89           C  
ATOM   5979  H   LEU A 403       0.885  37.163  -9.209  1.00  0.89           H  
ATOM   5980  HA  LEU A 403      -0.752  35.090  -7.838  1.00  0.89           H  
ATOM   5981 1HB  LEU A 403       0.921  37.395  -6.786  1.00  0.89           H  
ATOM   5982 2HB  LEU A 403       0.019  36.267  -5.762  1.00  0.89           H  
ATOM   5983  HG  LEU A 403       2.281  35.475  -7.650  1.00  0.89           H  
ATOM   5984 1HD1 LEU A 403       3.577  35.095  -5.605  1.00  0.89           H  
ATOM   5985 2HD1 LEU A 403       3.092  36.803  -5.760  1.00  0.89           H  
ATOM   5986 3HD1 LEU A 403       2.230  35.727  -4.639  1.00  0.89           H  
ATOM   5987 1HD2 LEU A 403       2.103  33.336  -6.472  1.00  0.89           H  
ATOM   5988 2HD2 LEU A 403       0.753  34.002  -5.519  1.00  0.89           H  
ATOM   5989 3HD2 LEU A 403       0.583  33.804  -7.267  1.00  0.89           H  
ATOM   5990  N   ALA A 404      -1.538  38.267  -8.159  1.00  0.83           N  
ATOM   5991  CA  ALA A 404      -2.683  39.170  -8.155  1.00  0.83           C  
ATOM   5992  C   ALA A 404      -3.712  38.620  -9.091  1.00  0.83           C  
ATOM   5993  O   ALA A 404      -4.915  38.675  -8.832  1.00  0.83           O  
ATOM   5994  CB  ALA A 404      -2.310  40.564  -8.601  1.00  0.83           C  
ATOM   5995  H   ALA A 404      -0.614  38.591  -8.482  1.00  0.83           H  
ATOM   5996  HA  ALA A 404      -3.104  39.194  -7.156  1.00  0.83           H  
ATOM   5997 1HB  ALA A 404      -3.191  41.197  -8.590  1.00  0.83           H  
ATOM   5998 2HB  ALA A 404      -1.560  40.974  -7.936  1.00  0.83           H  
ATOM   5999 3HB  ALA A 404      -1.906  40.518  -9.610  1.00  0.83           H  
ATOM   6000  N   ALA A 405      -3.220  38.054 -10.188  1.00  0.81           N  
ATOM   6001  CA  ALA A 405      -4.070  37.510 -11.198  1.00  0.81           C  
ATOM   6002  C   ALA A 405      -4.959  36.431 -10.659  1.00  0.81           C  
ATOM   6003  O   ALA A 405      -6.160  36.450 -10.898  1.00  0.81           O  
ATOM   6004  CB  ALA A 405      -3.239  36.914 -12.287  1.00  0.81           C  
ATOM   6005  H   ALA A 405      -2.214  38.055 -10.345  1.00  0.81           H  
ATOM   6006  HA  ALA A 405      -4.682  38.321 -11.591  1.00  0.81           H  
ATOM   6007 1HB  ALA A 405      -3.894  36.562 -13.026  1.00  0.81           H  
ATOM   6008 2HB  ALA A 405      -2.581  37.641 -12.694  1.00  0.81           H  
ATOM   6009 3HB  ALA A 405      -2.659  36.099 -11.888  1.00  0.81           H  
ATOM   6010  N   LEU A 406      -4.432  35.543  -9.826  1.00  0.82           N  
ATOM   6011  CA  LEU A 406      -5.299  34.504  -9.304  1.00  0.82           C  
ATOM   6012  C   LEU A 406      -6.410  35.060  -8.448  1.00  0.82           C  
ATOM   6013  O   LEU A 406      -7.544  34.583  -8.488  1.00  0.82           O  
ATOM   6014  CB  LEU A 406      -4.507  33.504  -8.503  1.00  0.82           C  
ATOM   6015  CG  LEU A 406      -3.614  32.722  -9.310  1.00  0.82           C  
ATOM   6016  CD1 LEU A 406      -2.850  31.825  -8.434  1.00  0.82           C  
ATOM   6017  CD2 LEU A 406      -4.411  32.023 -10.337  1.00  0.82           C  
ATOM   6018  H   LEU A 406      -3.428  35.542  -9.623  1.00  0.82           H  
ATOM   6019  HA  LEU A 406      -5.749  33.987 -10.142  1.00  0.82           H  
ATOM   6020 1HB  LEU A 406      -3.910  34.043  -7.760  1.00  0.82           H  
ATOM   6021 2HB  LEU A 406      -5.188  32.832  -7.988  1.00  0.82           H  
ATOM   6022  HG  LEU A 406      -2.918  33.370  -9.810  1.00  0.82           H  
ATOM   6023 1HD1 LEU A 406      -2.189  31.245  -9.020  1.00  0.82           H  
ATOM   6024 2HD1 LEU A 406      -2.289  32.418  -7.716  1.00  0.82           H  
ATOM   6025 3HD1 LEU A 406      -3.540  31.173  -7.913  1.00  0.82           H  
ATOM   6026 1HD2 LEU A 406      -3.745  31.474 -10.970  1.00  0.82           H  
ATOM   6027 2HD2 LEU A 406      -5.130  31.357  -9.863  1.00  0.82           H  
ATOM   6028 3HD2 LEU A 406      -4.937  32.750 -10.926  1.00  0.82           H  
ATOM   6029  N   VAL A 407      -6.097  36.099  -7.693  1.00  0.87           N  
ATOM   6030  CA  VAL A 407      -7.110  36.692  -6.849  1.00  0.87           C  
ATOM   6031  C   VAL A 407      -8.156  37.453  -7.662  1.00  0.87           C  
ATOM   6032  O   VAL A 407      -9.348  37.374  -7.381  1.00  0.87           O  
ATOM   6033  CB  VAL A 407      -6.488  37.661  -5.844  1.00  0.87           C  
ATOM   6034  CG1 VAL A 407      -7.583  38.344  -5.091  1.00  0.87           C  
ATOM   6035  CG2 VAL A 407      -5.582  36.929  -4.920  1.00  0.87           C  
ATOM   6036  H   VAL A 407      -5.135  36.452  -7.692  1.00  0.87           H  
ATOM   6037  HA  VAL A 407      -7.610  35.892  -6.301  1.00  0.87           H  
ATOM   6038  HB  VAL A 407      -5.915  38.425  -6.376  1.00  0.87           H  
ATOM   6039 1HG1 VAL A 407      -7.168  39.019  -4.379  1.00  0.87           H  
ATOM   6040 2HG1 VAL A 407      -8.214  38.888  -5.793  1.00  0.87           H  
ATOM   6041 3HG1 VAL A 407      -8.169  37.597  -4.576  1.00  0.87           H  
ATOM   6042 1HG2 VAL A 407      -5.145  37.627  -4.208  1.00  0.87           H  
ATOM   6043 2HG2 VAL A 407      -6.148  36.173  -4.387  1.00  0.87           H  
ATOM   6044 3HG2 VAL A 407      -4.787  36.452  -5.500  1.00  0.87           H  
ATOM   6045  N   LEU A 408      -7.697  38.227  -8.638  1.00  0.95           N  
ATOM   6046  CA  LEU A 408      -8.577  39.094  -9.409  1.00  0.95           C  
ATOM   6047  C   LEU A 408      -9.183  38.551 -10.717  1.00  0.95           C  
ATOM   6048  O   LEU A 408     -10.351  38.846 -10.998  1.00  0.95           O  
ATOM   6049  CB  LEU A 408      -7.797  40.383  -9.672  1.00  0.95           C  
ATOM   6050  CG  LEU A 408      -7.453  41.167  -8.382  1.00  0.95           C  
ATOM   6051  CD1 LEU A 408      -6.532  42.311  -8.701  1.00  0.95           C  
ATOM   6052  CD2 LEU A 408      -8.764  41.686  -7.768  1.00  0.95           C  
ATOM   6053  H   LEU A 408      -6.698  38.240  -8.827  1.00  0.95           H  
ATOM   6054  HA  LEU A 408      -9.404  39.351  -8.757  1.00  0.95           H  
ATOM   6055 1HB  LEU A 408      -6.860  40.125 -10.170  1.00  0.95           H  
ATOM   6056 2HB  LEU A 408      -8.380  41.026 -10.327  1.00  0.95           H  
ATOM   6057  HG  LEU A 408      -6.942  40.510  -7.675  1.00  0.95           H  
ATOM   6058 1HD1 LEU A 408      -6.300  42.853  -7.783  1.00  0.95           H  
ATOM   6059 2HD1 LEU A 408      -5.612  41.921  -9.136  1.00  0.95           H  
ATOM   6060 3HD1 LEU A 408      -7.016  42.982  -9.407  1.00  0.95           H  
ATOM   6061 1HD2 LEU A 408      -8.563  42.242  -6.861  1.00  0.95           H  
ATOM   6062 2HD2 LEU A 408      -9.268  42.340  -8.479  1.00  0.95           H  
ATOM   6063 3HD2 LEU A 408      -9.399  40.852  -7.540  1.00  0.95           H  
ATOM   6064  N   CYS A 409      -8.429  37.796 -11.528  1.00  1.04           N  
ATOM   6065  CA  CYS A 409      -8.943  37.327 -12.823  1.00  1.04           C  
ATOM   6066  C   CYS A 409      -8.911  35.803 -13.013  1.00  1.04           C  
ATOM   6067  O   CYS A 409      -9.612  35.271 -13.871  1.00  1.04           O  
ATOM   6068  CB  CYS A 409      -8.111  37.905 -13.953  1.00  1.04           C  
ATOM   6069  SG  CYS A 409      -6.471  37.179 -14.041  1.00  1.04           S  
ATOM   6070  H   CYS A 409      -7.487  37.553 -11.259  1.00  1.04           H  
ATOM   6071  HA  CYS A 409      -9.974  37.665 -12.925  1.00  1.04           H  
ATOM   6072 1HB  CYS A 409      -8.608  37.730 -14.905  1.00  1.04           H  
ATOM   6073 2HB  CYS A 409      -8.004  38.980 -13.831  1.00  1.04           H  
ATOM   6074  HG  CYS A 409      -6.872  35.927 -13.792  1.00  1.04           H  
ATOM   6075  N   GLY A 410      -8.126  35.106 -12.196  1.00  1.10           N  
ATOM   6076  CA  GLY A 410      -7.931  33.655 -12.266  1.00  1.10           C  
ATOM   6077  C   GLY A 410      -8.833  32.952 -11.269  1.00  1.10           C  
ATOM   6078  O   GLY A 410      -8.710  31.748 -11.000  1.00  1.10           O  
ATOM   6079  H   GLY A 410      -7.585  35.609 -11.504  1.00  1.10           H  
ATOM   6080 1HA  GLY A 410      -8.136  33.299 -13.276  1.00  1.10           H  
ATOM   6081 2HA  GLY A 410      -6.901  33.430 -12.036  1.00  1.10           H  
ATOM   6082  N   ALA A 411      -9.737  33.744 -10.735  1.00  1.12           N  
ATOM   6083  CA  ALA A 411     -10.633  33.354  -9.690  1.00  1.12           C  
ATOM   6084  C   ALA A 411     -11.437  32.168 -10.116  1.00  1.12           C  
ATOM   6085  O   ALA A 411     -11.692  31.948 -11.300  1.00  1.12           O  
ATOM   6086  CB  ALA A 411     -11.547  34.504  -9.311  1.00  1.12           C  
ATOM   6087  H   ALA A 411      -9.769  34.698 -11.056  1.00  1.12           H  
ATOM   6088  HA  ALA A 411     -10.049  33.081  -8.821  1.00  1.12           H  
ATOM   6089 1HB  ALA A 411     -12.210  34.192  -8.502  1.00  1.12           H  
ATOM   6090 2HB  ALA A 411     -10.941  35.354  -8.982  1.00  1.12           H  
ATOM   6091 3HB  ALA A 411     -12.142  34.792 -10.176  1.00  1.12           H  
ATOM   6092  N   HIS A 412     -11.802  31.412  -9.111  1.00  1.06           N  
ATOM   6093  CA  HIS A 412     -12.612  30.216  -9.139  1.00  1.06           C  
ATOM   6094  C   HIS A 412     -11.943  28.888  -9.475  1.00  1.06           C  
ATOM   6095  O   HIS A 412     -12.470  27.861  -9.029  1.00  1.06           O  
ATOM   6096  CB  HIS A 412     -13.825  30.359 -10.085  1.00  1.06           C  
ATOM   6097  CG  HIS A 412     -14.758  31.497  -9.751  1.00  1.06           C  
ATOM   6098  ND1 HIS A 412     -14.684  32.745 -10.351  1.00  1.06           N  
ATOM   6099  CD2 HIS A 412     -15.770  31.570  -8.868  1.00  1.06           C  
ATOM   6100  CE1 HIS A 412     -15.608  33.526  -9.838  1.00  1.06           C  
ATOM   6101  NE2 HIS A 412     -16.277  32.836  -8.943  1.00  1.06           N  
ATOM   6102  H   HIS A 412     -11.484  31.710  -8.203  1.00  1.06           H  
ATOM   6103  HA  HIS A 412     -13.013  30.103  -8.156  1.00  1.06           H  
ATOM   6104 1HB  HIS A 412     -13.507  30.442 -11.119  1.00  1.06           H  
ATOM   6105 2HB  HIS A 412     -14.411  29.445 -10.023  1.00  1.06           H  
ATOM   6106  HD2 HIS A 412     -16.119  30.778  -8.208  1.00  1.06           H  
ATOM   6107  HE1 HIS A 412     -15.789  34.566 -10.103  1.00  1.06           H  
ATOM   6108  HE2 HIS A 412     -17.051  33.192  -8.366  1.00  1.06           H  
ATOM   6109  N   ARG A 413     -10.814  28.849 -10.199  1.00  0.97           N  
ATOM   6110  CA  ARG A 413     -10.283  27.504 -10.498  1.00  0.97           C  
ATOM   6111  C   ARG A 413      -8.796  27.251 -10.479  1.00  0.97           C  
ATOM   6112  O   ARG A 413      -7.999  27.998 -11.043  1.00  0.97           O  
ATOM   6113  CB  ARG A 413     -10.738  26.994 -11.865  1.00  0.97           C  
ATOM   6114  CG  ARG A 413     -12.202  26.644 -12.030  1.00  0.97           C  
ATOM   6115  CD  ARG A 413     -12.515  25.398 -11.254  1.00  0.97           C  
ATOM   6116  NE  ARG A 413     -13.869  24.943 -11.466  1.00  0.97           N  
ATOM   6117  CZ  ARG A 413     -14.957  25.384 -10.806  1.00  0.97           C  
ATOM   6118  NH1 ARG A 413     -14.859  26.304  -9.873  1.00  0.97           N  
ATOM   6119  NH2 ARG A 413     -16.141  24.880 -11.107  1.00  0.97           N  
ATOM   6120  H   ARG A 413     -10.348  29.709 -10.524  1.00  0.97           H  
ATOM   6121  HA  ARG A 413     -10.703  26.825  -9.758  1.00  0.97           H  
ATOM   6122 1HB  ARG A 413     -10.501  27.747 -12.615  1.00  0.97           H  
ATOM   6123 2HB  ARG A 413     -10.162  26.097 -12.115  1.00  0.97           H  
ATOM   6124 1HG  ARG A 413     -12.842  27.449 -11.686  1.00  0.97           H  
ATOM   6125 2HG  ARG A 413     -12.405  26.447 -13.081  1.00  0.97           H  
ATOM   6126 1HD  ARG A 413     -11.834  24.600 -11.559  1.00  0.97           H  
ATOM   6127 2HD  ARG A 413     -12.381  25.583 -10.189  1.00  0.97           H  
ATOM   6128  HE  ARG A 413     -14.006  24.233 -12.171  1.00  0.97           H  
ATOM   6129 1HH1 ARG A 413     -13.942  26.712  -9.628  1.00  0.97           H  
ATOM   6130 2HH1 ARG A 413     -15.689  26.617  -9.395  1.00  0.97           H  
ATOM   6131 1HH2 ARG A 413     -16.214  24.182 -11.830  1.00  0.97           H  
ATOM   6132 2HH2 ARG A 413     -16.967  25.202 -10.625  1.00  0.97           H  
ATOM   6133  N   ALA A 414      -8.468  26.088  -9.912  1.00  0.86           N  
ATOM   6134  CA  ALA A 414      -7.146  25.482  -9.935  1.00  0.86           C  
ATOM   6135  C   ALA A 414      -7.116  24.470 -11.055  1.00  0.86           C  
ATOM   6136  O   ALA A 414      -8.140  23.854 -11.364  1.00  0.86           O  
ATOM   6137  CB  ALA A 414      -6.824  24.802  -8.618  1.00  0.86           C  
ATOM   6138  H   ALA A 414      -9.202  25.567  -9.437  1.00  0.86           H  
ATOM   6139  HA  ALA A 414      -6.410  26.240 -10.156  1.00  0.86           H  
ATOM   6140 1HB  ALA A 414      -5.828  24.353  -8.680  1.00  0.86           H  
ATOM   6141 2HB  ALA A 414      -6.843  25.529  -7.821  1.00  0.86           H  
ATOM   6142 3HB  ALA A 414      -7.566  24.027  -8.419  1.00  0.86           H  
ATOM   6143  N   ASP A 415      -5.948  24.267 -11.643  1.00  0.77           N  
ATOM   6144  CA  ASP A 415      -5.807  23.248 -12.666  1.00  0.77           C  
ATOM   6145  C   ASP A 415      -5.311  21.948 -12.078  1.00  0.77           C  
ATOM   6146  O   ASP A 415      -5.781  20.870 -12.456  1.00  0.77           O  
ATOM   6147  CB  ASP A 415      -4.891  23.755 -13.769  1.00  0.77           C  
ATOM   6148  CG  ASP A 415      -5.567  24.892 -14.517  1.00  0.77           C  
ATOM   6149  OD1 ASP A 415      -6.607  24.641 -15.072  1.00  0.77           O  
ATOM   6150  OD2 ASP A 415      -5.087  26.004 -14.502  1.00  0.77           O  
ATOM   6151  H   ASP A 415      -5.127  24.793 -11.348  1.00  0.77           H  
ATOM   6152  HA  ASP A 415      -6.786  23.066 -13.106  1.00  0.77           H  
ATOM   6153 1HB  ASP A 415      -3.950  24.113 -13.336  1.00  0.77           H  
ATOM   6154 2HB  ASP A 415      -4.656  22.947 -14.463  1.00  0.77           H  
ATOM   6155  N   ARG A 416      -4.382  22.041 -11.135  1.00  0.72           N  
ATOM   6156  CA  ARG A 416      -3.864  20.828 -10.532  1.00  0.72           C  
ATOM   6157  C   ARG A 416      -3.745  21.021  -9.033  1.00  0.72           C  
ATOM   6158  O   ARG A 416      -3.258  22.049  -8.563  1.00  0.72           O  
ATOM   6159  CB  ARG A 416      -2.508  20.436 -11.113  1.00  0.72           C  
ATOM   6160  CG  ARG A 416      -2.456  20.202 -12.599  1.00  0.72           C  
ATOM   6161  CD  ARG A 416      -1.093  19.911 -13.059  1.00  0.72           C  
ATOM   6162  NE  ARG A 416      -0.573  18.661 -12.531  1.00  0.72           N  
ATOM   6163  CZ  ARG A 416      -0.851  17.449 -13.036  1.00  0.72           C  
ATOM   6164  NH1 ARG A 416      -1.649  17.314 -14.057  1.00  0.72           N  
ATOM   6165  NH2 ARG A 416      -0.347  16.360 -12.522  1.00  0.72           N  
ATOM   6166  H   ARG A 416      -4.035  22.958 -10.854  1.00  0.72           H  
ATOM   6167  HA  ARG A 416      -4.565  20.026 -10.721  1.00  0.72           H  
ATOM   6168 1HB  ARG A 416      -1.744  21.133 -10.847  1.00  0.72           H  
ATOM   6169 2HB  ARG A 416      -2.247  19.483 -10.689  1.00  0.72           H  
ATOM   6170 1HG  ARG A 416      -3.084  19.363 -12.858  1.00  0.72           H  
ATOM   6171 2HG  ARG A 416      -2.795  21.089 -13.128  1.00  0.72           H  
ATOM   6172 1HD  ARG A 416      -1.075  19.861 -14.148  1.00  0.72           H  
ATOM   6173 2HD  ARG A 416      -0.447  20.717 -12.715  1.00  0.72           H  
ATOM   6174  HE  ARG A 416       0.050  18.705 -11.733  1.00  0.72           H  
ATOM   6175 1HH1 ARG A 416      -2.063  18.123 -14.502  1.00  0.72           H  
ATOM   6176 2HH1 ARG A 416      -1.853  16.354 -14.377  1.00  0.72           H  
ATOM   6177 1HH2 ARG A 416       0.291  16.389 -11.739  1.00  0.72           H  
ATOM   6178 2HH2 ARG A 416      -0.643  15.465 -12.922  1.00  0.72           H  
ATOM   6179  N   VAL A 417      -4.229  20.063  -8.274  1.00  0.71           N  
ATOM   6180  CA  VAL A 417      -4.168  20.186  -6.821  1.00  0.71           C  
ATOM   6181  C   VAL A 417      -3.576  18.949  -6.215  1.00  0.71           C  
ATOM   6182  O   VAL A 417      -4.039  17.832  -6.489  1.00  0.71           O  
ATOM   6183  CB  VAL A 417      -5.557  20.462  -6.209  1.00  0.71           C  
ATOM   6184  CG1 VAL A 417      -5.466  20.567  -4.711  1.00  0.71           C  
ATOM   6185  CG2 VAL A 417      -6.120  21.746  -6.803  1.00  0.71           C  
ATOM   6186  H   VAL A 417      -4.604  19.231  -8.729  1.00  0.71           H  
ATOM   6187  HA  VAL A 417      -3.518  21.023  -6.566  1.00  0.71           H  
ATOM   6188  HB  VAL A 417      -6.214  19.632  -6.412  1.00  0.71           H  
ATOM   6189 1HG1 VAL A 417      -6.460  20.754  -4.296  1.00  0.71           H  
ATOM   6190 2HG1 VAL A 417      -5.075  19.640  -4.301  1.00  0.71           H  
ATOM   6191 3HG1 VAL A 417      -4.800  21.392  -4.448  1.00  0.71           H  
ATOM   6192 1HG2 VAL A 417      -7.079  21.934  -6.375  1.00  0.71           H  
ATOM   6193 2HG2 VAL A 417      -5.449  22.573  -6.571  1.00  0.71           H  
ATOM   6194 3HG2 VAL A 417      -6.224  21.658  -7.881  1.00  0.71           H  
ATOM   6195  N   MET A 418      -2.553  19.151  -5.402  1.00  0.73           N  
ATOM   6196  CA  MET A 418      -1.873  18.062  -4.740  1.00  0.73           C  
ATOM   6197  C   MET A 418      -2.096  18.144  -3.248  1.00  0.73           C  
ATOM   6198  O   MET A 418      -1.943  19.220  -2.667  1.00  0.73           O  
ATOM   6199  CB  MET A 418      -0.390  18.112  -5.064  1.00  0.73           C  
ATOM   6200  CG  MET A 418       0.391  17.027  -4.476  1.00  0.73           C  
ATOM   6201  SD  MET A 418       2.026  17.020  -5.032  1.00  0.73           S  
ATOM   6202  CE  MET A 418       2.565  18.445  -4.219  1.00  0.73           C  
ATOM   6203  H   MET A 418      -2.245  20.109  -5.226  1.00  0.73           H  
ATOM   6204  HA  MET A 418      -2.293  17.130  -5.086  1.00  0.73           H  
ATOM   6205 1HB  MET A 418      -0.242  18.069  -6.114  1.00  0.73           H  
ATOM   6206 2HB  MET A 418       0.025  19.058  -4.713  1.00  0.73           H  
ATOM   6207 1HG  MET A 418       0.380  17.097  -3.387  1.00  0.73           H  
ATOM   6208 2HG  MET A 418      -0.046  16.112  -4.763  1.00  0.73           H  
ATOM   6209 1HE  MET A 418       3.608  18.619  -4.456  1.00  0.73           H  
ATOM   6210 2HE  MET A 418       1.963  19.283  -4.554  1.00  0.73           H  
ATOM   6211 3HE  MET A 418       2.438  18.320  -3.156  1.00  0.73           H  
ATOM   6212  N   ILE A 419      -2.471  17.029  -2.629  1.00  0.77           N  
ATOM   6213  CA  ILE A 419      -2.690  17.049  -1.189  1.00  0.77           C  
ATOM   6214  C   ILE A 419      -1.886  15.922  -0.585  1.00  0.77           C  
ATOM   6215  O   ILE A 419      -1.954  14.782  -1.050  1.00  0.77           O  
ATOM   6216  CB  ILE A 419      -4.168  16.911  -0.811  1.00  0.77           C  
ATOM   6217  CG1 ILE A 419      -4.967  18.003  -1.540  1.00  0.77           C  
ATOM   6218  CG2 ILE A 419      -4.315  17.126   0.704  1.00  0.77           C  
ATOM   6219  CD1 ILE A 419      -6.469  17.975  -1.341  1.00  0.77           C  
ATOM   6220  H   ILE A 419      -2.566  16.170  -3.169  1.00  0.77           H  
ATOM   6221  HA  ILE A 419      -2.319  17.984  -0.774  1.00  0.77           H  
ATOM   6222  HB  ILE A 419      -4.551  15.933  -1.093  1.00  0.77           H  
ATOM   6223 1HG1 ILE A 419      -4.577  18.942  -1.244  1.00  0.77           H  
ATOM   6224 2HG1 ILE A 419      -4.803  17.880  -2.606  1.00  0.77           H  
ATOM   6225 1HG2 ILE A 419      -5.363  17.058   0.985  1.00  0.77           H  
ATOM   6226 2HG2 ILE A 419      -3.748  16.371   1.237  1.00  0.77           H  
ATOM   6227 3HG2 ILE A 419      -3.934  18.113   0.974  1.00  0.77           H  
ATOM   6228 1HD1 ILE A 419      -6.928  18.774  -1.923  1.00  0.77           H  
ATOM   6229 2HD1 ILE A 419      -6.885  17.027  -1.659  1.00  0.77           H  
ATOM   6230 3HD1 ILE A 419      -6.677  18.125  -0.293  1.00  0.77           H  
ATOM   6231  N   ALA A 420      -1.068  16.247   0.403  1.00  0.82           N  
ATOM   6232  CA  ALA A 420      -0.202  15.276   1.047  1.00  0.82           C  
ATOM   6233  C   ALA A 420       0.650  14.548   0.017  1.00  0.82           C  
ATOM   6234  O   ALA A 420       0.861  13.337   0.119  1.00  0.82           O  
ATOM   6235  CB  ALA A 420      -1.011  14.270   1.852  1.00  0.82           C  
ATOM   6236  H   ALA A 420      -1.052  17.213   0.744  1.00  0.82           H  
ATOM   6237  HA  ALA A 420       0.466  15.819   1.718  1.00  0.82           H  
ATOM   6238 1HB  ALA A 420      -0.330  13.577   2.345  1.00  0.82           H  
ATOM   6239 2HB  ALA A 420      -1.599  14.790   2.601  1.00  0.82           H  
ATOM   6240 3HB  ALA A 420      -1.679  13.714   1.200  1.00  0.82           H  
ATOM   6241  N   GLY A 421       1.143  15.282  -0.982  1.00  0.85           N  
ATOM   6242  CA  GLY A 421       2.027  14.725  -1.995  1.00  0.85           C  
ATOM   6243  C   GLY A 421       1.345  13.938  -3.117  1.00  0.85           C  
ATOM   6244  O   GLY A 421       2.031  13.431  -4.008  1.00  0.85           O  
ATOM   6245  H   GLY A 421       0.947  16.286  -1.004  1.00  0.85           H  
ATOM   6246 1HA  GLY A 421       2.580  15.544  -2.441  1.00  0.85           H  
ATOM   6247 2HA  GLY A 421       2.762  14.088  -1.512  1.00  0.85           H  
ATOM   6248  N   ARG A 422       0.016  13.825  -3.099  1.00  0.86           N  
ATOM   6249  CA  ARG A 422      -0.677  13.050  -4.126  1.00  0.86           C  
ATOM   6250  C   ARG A 422      -1.558  13.944  -4.980  1.00  0.86           C  
ATOM   6251  O   ARG A 422      -2.228  14.842  -4.473  1.00  0.86           O  
ATOM   6252  CB  ARG A 422      -1.523  11.983  -3.464  1.00  0.86           C  
ATOM   6253  CG  ARG A 422      -0.728  10.922  -2.708  1.00  0.86           C  
ATOM   6254  CD  ARG A 422      -1.618   9.938  -2.032  1.00  0.86           C  
ATOM   6255  NE  ARG A 422      -0.869   8.837  -1.426  1.00  0.86           N  
ATOM   6256  CZ  ARG A 422      -0.305   8.885  -0.201  1.00  0.86           C  
ATOM   6257  NH1 ARG A 422      -0.400   9.979   0.514  1.00  0.86           N  
ATOM   6258  NH2 ARG A 422       0.341   7.838   0.278  1.00  0.86           N  
ATOM   6259  H   ARG A 422      -0.527  14.241  -2.342  1.00  0.86           H  
ATOM   6260  HA  ARG A 422       0.061  12.571  -4.768  1.00  0.86           H  
ATOM   6261 1HB  ARG A 422      -2.197  12.459  -2.748  1.00  0.86           H  
ATOM   6262 2HB  ARG A 422      -2.139  11.485  -4.214  1.00  0.86           H  
ATOM   6263 1HG  ARG A 422      -0.077  10.390  -3.401  1.00  0.86           H  
ATOM   6264 2HG  ARG A 422      -0.120  11.411  -1.941  1.00  0.86           H  
ATOM   6265 1HD  ARG A 422      -2.177  10.445  -1.244  1.00  0.86           H  
ATOM   6266 2HD  ARG A 422      -2.314   9.519  -2.758  1.00  0.86           H  
ATOM   6267  HE  ARG A 422      -0.781   7.979  -1.955  1.00  0.86           H  
ATOM   6268 1HH1 ARG A 422      -0.896  10.777   0.134  1.00  0.86           H  
ATOM   6269 2HH1 ARG A 422       0.024  10.029   1.430  1.00  0.86           H  
ATOM   6270 1HH2 ARG A 422       0.416   6.992  -0.271  1.00  0.86           H  
ATOM   6271 2HH2 ARG A 422       0.759   7.885   1.197  1.00  0.86           H  
ATOM   6272  N   TRP A 423      -1.602  13.717  -6.285  1.00  0.86           N  
ATOM   6273  CA  TRP A 423      -2.463  14.593  -7.069  1.00  0.86           C  
ATOM   6274  C   TRP A 423      -3.915  14.195  -6.834  1.00  0.86           C  
ATOM   6275  O   TRP A 423      -4.257  13.012  -6.889  1.00  0.86           O  
ATOM   6276  CB  TRP A 423      -2.109  14.552  -8.561  1.00  0.86           C  
ATOM   6277  CG  TRP A 423      -0.742  15.165  -8.885  1.00  0.86           C  
ATOM   6278  CD1 TRP A 423       0.395  14.475  -9.192  1.00  0.86           C  
ATOM   6279  CD2 TRP A 423      -0.371  16.575  -8.913  1.00  0.86           C  
ATOM   6280  NE1 TRP A 423       1.438  15.345  -9.426  1.00  0.86           N  
ATOM   6281  CE2 TRP A 423       0.994  16.634  -9.253  1.00  0.86           C  
ATOM   6282  CE3 TRP A 423      -1.063  17.756  -8.686  1.00  0.86           C  
ATOM   6283  CZ2 TRP A 423       1.676  17.846  -9.371  1.00  0.86           C  
ATOM   6284  CZ3 TRP A 423      -0.375  18.962  -8.790  1.00  0.86           C  
ATOM   6285  CH2 TRP A 423       0.960  19.006  -9.127  1.00  0.86           C  
ATOM   6286  H   TRP A 423      -1.059  12.981  -6.717  1.00  0.86           H  
ATOM   6287  HA  TRP A 423      -2.330  15.618  -6.735  1.00  0.86           H  
ATOM   6288 1HB  TRP A 423      -2.126  13.523  -8.919  1.00  0.86           H  
ATOM   6289 2HB  TRP A 423      -2.869  15.102  -9.122  1.00  0.86           H  
ATOM   6290  HD1 TRP A 423       0.464  13.390  -9.255  1.00  0.86           H  
ATOM   6291  HE1 TRP A 423       2.377  15.063  -9.682  1.00  0.86           H  
ATOM   6292  HE3 TRP A 423      -2.122  17.735  -8.422  1.00  0.86           H  
ATOM   6293  HZ2 TRP A 423       2.733  17.898  -9.639  1.00  0.86           H  
ATOM   6294  HZ3 TRP A 423      -0.937  19.873  -8.596  1.00  0.86           H  
ATOM   6295  HH2 TRP A 423       1.465  19.968  -9.203  1.00  0.86           H  
ATOM   6296  N   THR A 424      -4.758  15.186  -6.569  1.00  0.85           N  
ATOM   6297  CA  THR A 424      -6.177  14.980  -6.327  1.00  0.85           C  
ATOM   6298  C   THR A 424      -7.011  15.583  -7.449  1.00  0.85           C  
ATOM   6299  O   THR A 424      -8.097  15.088  -7.748  1.00  0.85           O  
ATOM   6300  CB  THR A 424      -6.566  15.610  -4.985  1.00  0.85           C  
ATOM   6301  OG1 THR A 424      -6.279  17.029  -5.017  1.00  0.85           O  
ATOM   6302  CG2 THR A 424      -5.777  14.954  -3.848  1.00  0.85           C  
ATOM   6303  H   THR A 424      -4.389  16.123  -6.516  1.00  0.85           H  
ATOM   6304  HA  THR A 424      -6.379  13.909  -6.288  1.00  0.85           H  
ATOM   6305  HB  THR A 424      -7.625  15.459  -4.809  1.00  0.85           H  
ATOM   6306  HG1 THR A 424      -5.405  17.181  -5.440  1.00  0.85           H  
ATOM   6307 1HG2 THR A 424      -6.062  15.386  -2.908  1.00  0.85           H  
ATOM   6308 2HG2 THR A 424      -5.994  13.888  -3.827  1.00  0.85           H  
ATOM   6309 3HG2 THR A 424      -4.714  15.106  -4.006  1.00  0.85           H  
ATOM   6310  N   VAL A 425      -6.474  16.624  -8.078  1.00  0.82           N  
ATOM   6311  CA  VAL A 425      -7.085  17.298  -9.226  1.00  0.82           C  
ATOM   6312  C   VAL A 425      -6.060  17.405 -10.320  1.00  0.82           C  
ATOM   6313  O   VAL A 425      -4.926  17.812 -10.053  1.00  0.82           O  
ATOM   6314  CB  VAL A 425      -7.590  18.724  -8.886  1.00  0.82           C  
ATOM   6315  CG1 VAL A 425      -8.135  19.441 -10.118  1.00  0.82           C  
ATOM   6316  CG2 VAL A 425      -8.670  18.658  -7.835  1.00  0.82           C  
ATOM   6317  H   VAL A 425      -5.594  16.977  -7.715  1.00  0.82           H  
ATOM   6318  HA  VAL A 425      -7.910  16.702  -9.593  1.00  0.82           H  
ATOM   6319  HB  VAL A 425      -6.773  19.293  -8.537  1.00  0.82           H  
ATOM   6320 1HG1 VAL A 425      -8.451  20.446  -9.841  1.00  0.82           H  
ATOM   6321 2HG1 VAL A 425      -7.364  19.514 -10.881  1.00  0.82           H  
ATOM   6322 3HG1 VAL A 425      -8.972  18.902 -10.508  1.00  0.82           H  
ATOM   6323 1HG2 VAL A 425      -8.990  19.671  -7.599  1.00  0.82           H  
ATOM   6324 2HG2 VAL A 425      -9.516  18.091  -8.208  1.00  0.82           H  
ATOM   6325 3HG2 VAL A 425      -8.278  18.180  -6.939  1.00  0.82           H  
ATOM   6326  N   GLU A 426      -6.437  17.045 -11.536  1.00  0.80           N  
ATOM   6327  CA  GLU A 426      -5.545  17.222 -12.666  1.00  0.80           C  
ATOM   6328  C   GLU A 426      -6.315  17.791 -13.844  1.00  0.80           C  
ATOM   6329  O   GLU A 426      -7.445  17.386 -14.118  1.00  0.80           O  
ATOM   6330  CB  GLU A 426      -4.851  15.917 -13.080  1.00  0.80           C  
ATOM   6331  CG  GLU A 426      -3.878  15.309 -12.055  1.00  0.80           C  
ATOM   6332  CD  GLU A 426      -3.121  14.096 -12.621  1.00  0.80           C  
ATOM   6333  OE1 GLU A 426      -2.225  14.295 -13.439  1.00  0.80           O  
ATOM   6334  OE2 GLU A 426      -3.422  12.994 -12.235  1.00  0.80           O  
ATOM   6335  H   GLU A 426      -7.386  16.704 -11.676  1.00  0.80           H  
ATOM   6336  HA  GLU A 426      -4.781  17.942 -12.392  1.00  0.80           H  
ATOM   6337 1HB  GLU A 426      -5.612  15.164 -13.288  1.00  0.80           H  
ATOM   6338 2HB  GLU A 426      -4.304  16.083 -14.008  1.00  0.80           H  
ATOM   6339 1HG  GLU A 426      -3.168  16.068 -11.734  1.00  0.80           H  
ATOM   6340 2HG  GLU A 426      -4.440  14.998 -11.180  1.00  0.80           H  
ATOM   6341  N   ASP A 427      -5.697  18.732 -14.539  1.00  0.78           N  
ATOM   6342  CA  ASP A 427      -6.248  19.358 -15.734  1.00  0.78           C  
ATOM   6343  C   ASP A 427      -7.678  19.874 -15.527  1.00  0.78           C  
ATOM   6344  O   ASP A 427      -8.526  19.754 -16.412  1.00  0.78           O  
ATOM   6345  CB  ASP A 427      -6.205  18.379 -16.906  1.00  0.78           C  
ATOM   6346  CG  ASP A 427      -4.766  17.960 -17.256  1.00  0.78           C  
ATOM   6347  OD1 ASP A 427      -3.866  18.752 -17.058  1.00  0.78           O  
ATOM   6348  OD2 ASP A 427      -4.582  16.855 -17.704  1.00  0.78           O  
ATOM   6349  H   ASP A 427      -4.792  19.035 -14.217  1.00  0.78           H  
ATOM   6350  HA  ASP A 427      -5.622  20.214 -15.985  1.00  0.78           H  
ATOM   6351 1HB  ASP A 427      -6.790  17.489 -16.667  1.00  0.78           H  
ATOM   6352 2HB  ASP A 427      -6.658  18.843 -17.782  1.00  0.78           H  
ATOM   6353  N   GLY A 428      -7.933  20.462 -14.359  1.00  0.77           N  
ATOM   6354  CA  GLY A 428      -9.239  21.024 -14.038  1.00  0.77           C  
ATOM   6355  C   GLY A 428     -10.296  20.027 -13.528  1.00  0.77           C  
ATOM   6356  O   GLY A 428     -11.457  20.410 -13.361  1.00  0.77           O  
ATOM   6357  H   GLY A 428      -7.184  20.533 -13.674  1.00  0.77           H  
ATOM   6358 1HA  GLY A 428      -9.096  21.799 -13.282  1.00  0.77           H  
ATOM   6359 2HA  GLY A 428      -9.626  21.531 -14.920  1.00  0.77           H  
ATOM   6360  N   ALA A 429      -9.930  18.768 -13.260  1.00  0.76           N  
ATOM   6361  CA  ALA A 429     -10.930  17.803 -12.795  1.00  0.76           C  
ATOM   6362  C   ALA A 429     -10.379  16.892 -11.691  1.00  0.76           C  
ATOM   6363  O   ALA A 429      -9.198  16.558 -11.692  1.00  0.76           O  
ATOM   6364  CB  ALA A 429     -11.371  16.950 -13.971  1.00  0.76           C  
ATOM   6365  H   ALA A 429      -8.977  18.458 -13.446  1.00  0.76           H  
ATOM   6366  HA  ALA A 429     -11.777  18.361 -12.416  1.00  0.76           H  
ATOM   6367 1HB  ALA A 429     -12.130  16.235 -13.668  1.00  0.76           H  
ATOM   6368 2HB  ALA A 429     -11.774  17.597 -14.750  1.00  0.76           H  
ATOM   6369 3HB  ALA A 429     -10.506  16.410 -14.358  1.00  0.76           H  
ATOM   6370  N   PRO A 430     -11.205  16.453 -10.729  1.00  0.76           N  
ATOM   6371  CA  PRO A 430     -10.802  15.572  -9.659  1.00  0.76           C  
ATOM   6372  C   PRO A 430     -10.461  14.199 -10.211  1.00  0.76           C  
ATOM   6373  O   PRO A 430     -11.163  13.657 -11.076  1.00  0.76           O  
ATOM   6374  CB  PRO A 430     -12.036  15.544  -8.785  1.00  0.76           C  
ATOM   6375  CG  PRO A 430     -13.156  15.835  -9.753  1.00  0.76           C  
ATOM   6376  CD  PRO A 430     -12.620  16.817 -10.704  1.00  0.76           C  
ATOM   6377  HA  PRO A 430      -9.957  15.999  -9.116  1.00  0.76           H  
ATOM   6378 1HB  PRO A 430     -12.118  14.568  -8.290  1.00  0.76           H  
ATOM   6379 2HB  PRO A 430     -11.950  16.300  -7.991  1.00  0.76           H  
ATOM   6380 1HG  PRO A 430     -13.416  14.931 -10.305  1.00  0.76           H  
ATOM   6381 2HG  PRO A 430     -14.043  16.142  -9.245  1.00  0.76           H  
ATOM   6382 1HD  PRO A 430     -13.108  16.675 -11.669  1.00  0.76           H  
ATOM   6383 2HD  PRO A 430     -12.781  17.800 -10.294  1.00  0.76           H  
ATOM   6384  N   VAL A 431      -9.448  13.592  -9.643  1.00  0.75           N  
ATOM   6385  CA  VAL A 431      -8.995  12.307 -10.112  1.00  0.75           C  
ATOM   6386  C   VAL A 431      -9.850  11.171  -9.593  1.00  0.75           C  
ATOM   6387  O   VAL A 431     -10.033  11.005  -8.388  1.00  0.75           O  
ATOM   6388  CB  VAL A 431      -7.532  12.108  -9.685  1.00  0.75           C  
ATOM   6389  CG1 VAL A 431      -7.042  10.729 -10.093  1.00  0.75           C  
ATOM   6390  CG2 VAL A 431      -6.666  13.216 -10.318  1.00  0.75           C  
ATOM   6391  H   VAL A 431      -8.938  14.069  -8.909  1.00  0.75           H  
ATOM   6392  HA  VAL A 431      -9.040  12.308 -11.202  1.00  0.75           H  
ATOM   6393  HB  VAL A 431      -7.465  12.178  -8.597  1.00  0.75           H  
ATOM   6394 1HG1 VAL A 431      -6.007  10.606  -9.772  1.00  0.75           H  
ATOM   6395 2HG1 VAL A 431      -7.661   9.966  -9.623  1.00  0.75           H  
ATOM   6396 3HG1 VAL A 431      -7.100  10.629 -11.176  1.00  0.75           H  
ATOM   6397 1HG2 VAL A 431      -5.625  13.094 -10.002  1.00  0.75           H  
ATOM   6398 2HG2 VAL A 431      -6.719  13.154 -11.405  1.00  0.75           H  
ATOM   6399 3HG2 VAL A 431      -7.025  14.188 -10.002  1.00  0.75           H  
ATOM   6400  N   GLY A 432     -10.385  10.388 -10.524  1.00  0.75           N  
ATOM   6401  CA  GLY A 432     -11.222   9.251 -10.181  1.00  0.75           C  
ATOM   6402  C   GLY A 432     -12.675   9.606  -9.866  1.00  0.75           C  
ATOM   6403  O   GLY A 432     -13.438   8.730  -9.455  1.00  0.75           O  
ATOM   6404  H   GLY A 432     -10.201  10.592 -11.496  1.00  0.75           H  
ATOM   6405 1HA  GLY A 432     -11.198   8.535 -11.004  1.00  0.75           H  
ATOM   6406 2HA  GLY A 432     -10.786   8.744  -9.321  1.00  0.75           H  
ATOM   6407  N   VAL A 433     -13.077  10.869 -10.048  1.00  0.74           N  
ATOM   6408  CA  VAL A 433     -14.450  11.222  -9.687  1.00  0.74           C  
ATOM   6409  C   VAL A 433     -15.344  11.586 -10.860  1.00  0.74           C  
ATOM   6410  O   VAL A 433     -15.089  12.525 -11.620  1.00  0.74           O  
ATOM   6411  CB  VAL A 433     -14.440  12.405  -8.707  1.00  0.74           C  
ATOM   6412  CG1 VAL A 433     -15.865  12.835  -8.331  1.00  0.74           C  
ATOM   6413  CG2 VAL A 433     -13.649  12.047  -7.493  1.00  0.74           C  
ATOM   6414  H   VAL A 433     -12.434  11.585 -10.400  1.00  0.74           H  
ATOM   6415  HA  VAL A 433     -14.898  10.370  -9.178  1.00  0.74           H  
ATOM   6416  HB  VAL A 433     -13.982  13.219  -9.180  1.00  0.74           H  
ATOM   6417 1HG1 VAL A 433     -15.820  13.693  -7.654  1.00  0.74           H  
ATOM   6418 2HG1 VAL A 433     -16.410  13.118  -9.225  1.00  0.74           H  
ATOM   6419 3HG1 VAL A 433     -16.377  12.016  -7.843  1.00  0.74           H  
ATOM   6420 1HG2 VAL A 433     -13.628  12.907  -6.843  1.00  0.74           H  
ATOM   6421 2HG2 VAL A 433     -14.114  11.204  -6.986  1.00  0.74           H  
ATOM   6422 3HG2 VAL A 433     -12.629  11.783  -7.780  1.00  0.74           H  
ATOM   6423  N   ASP A 434     -16.459  10.871 -10.975  1.00  0.73           N  
ATOM   6424  CA  ASP A 434     -17.402  11.181 -12.030  1.00  0.73           C  
ATOM   6425  C   ASP A 434     -18.265  12.330 -11.574  1.00  0.73           C  
ATOM   6426  O   ASP A 434     -19.365  12.154 -11.040  1.00  0.73           O  
ATOM   6427  CB  ASP A 434     -18.240   9.957 -12.402  1.00  0.73           C  
ATOM   6428  CG  ASP A 434     -19.250  10.212 -13.565  1.00  0.73           C  
ATOM   6429  OD1 ASP A 434     -19.534  11.367 -13.865  1.00  0.73           O  
ATOM   6430  OD2 ASP A 434     -19.733   9.256 -14.120  1.00  0.73           O  
ATOM   6431  H   ASP A 434     -16.635  10.109 -10.337  1.00  0.73           H  
ATOM   6432  HA  ASP A 434     -16.850  11.497 -12.917  1.00  0.73           H  
ATOM   6433 1HB  ASP A 434     -17.578   9.141 -12.693  1.00  0.73           H  
ATOM   6434 2HB  ASP A 434     -18.801   9.625 -11.528  1.00  0.73           H  
ATOM   6435  N   VAL A 435     -17.750  13.517 -11.836  1.00  0.72           N  
ATOM   6436  CA  VAL A 435     -18.357  14.751 -11.399  1.00  0.72           C  
ATOM   6437  C   VAL A 435     -19.732  14.939 -12.003  1.00  0.72           C  
ATOM   6438  O   VAL A 435     -20.644  15.430 -11.342  1.00  0.72           O  
ATOM   6439  CB  VAL A 435     -17.477  15.943 -11.762  1.00  0.72           C  
ATOM   6440  CG1 VAL A 435     -18.208  17.212 -11.453  1.00  0.72           C  
ATOM   6441  CG2 VAL A 435     -16.223  15.856 -11.004  1.00  0.72           C  
ATOM   6442  H   VAL A 435     -16.828  13.520 -12.273  1.00  0.72           H  
ATOM   6443  HA  VAL A 435     -18.449  14.716 -10.314  1.00  0.72           H  
ATOM   6444  HB  VAL A 435     -17.266  15.934 -12.830  1.00  0.72           H  
ATOM   6445 1HG1 VAL A 435     -17.582  18.061 -11.718  1.00  0.72           H  
ATOM   6446 2HG1 VAL A 435     -19.127  17.239 -12.032  1.00  0.72           H  
ATOM   6447 3HG1 VAL A 435     -18.444  17.250 -10.389  1.00  0.72           H  
ATOM   6448 1HG2 VAL A 435     -15.596  16.706 -11.256  1.00  0.72           H  
ATOM   6449 2HG2 VAL A 435     -16.445  15.860  -9.946  1.00  0.72           H  
ATOM   6450 3HG2 VAL A 435     -15.709  14.932 -11.259  1.00  0.72           H  
ATOM   6451  N   ALA A 436     -19.892  14.601 -13.279  1.00  0.70           N  
ATOM   6452  CA  ALA A 436     -21.197  14.784 -13.891  1.00  0.70           C  
ATOM   6453  C   ALA A 436     -22.259  13.950 -13.175  1.00  0.70           C  
ATOM   6454  O   ALA A 436     -23.343  14.460 -12.864  1.00  0.70           O  
ATOM   6455  CB  ALA A 436     -21.142  14.394 -15.357  1.00  0.70           C  
ATOM   6456  H   ALA A 436     -19.131  14.178 -13.794  1.00  0.70           H  
ATOM   6457  HA  ALA A 436     -21.470  15.834 -13.804  1.00  0.70           H  
ATOM   6458 1HB  ALA A 436     -22.118  14.550 -15.813  1.00  0.70           H  
ATOM   6459 2HB  ALA A 436     -20.398  15.001 -15.868  1.00  0.70           H  
ATOM   6460 3HB  ALA A 436     -20.868  13.337 -15.434  1.00  0.70           H  
ATOM   6461  N   ALA A 437     -21.942  12.682 -12.864  1.00  0.70           N  
ATOM   6462  CA  ALA A 437     -22.899  11.833 -12.154  1.00  0.70           C  
ATOM   6463  C   ALA A 437     -23.186  12.373 -10.764  1.00  0.70           C  
ATOM   6464  O   ALA A 437     -24.329  12.347 -10.296  1.00  0.70           O  
ATOM   6465  CB  ALA A 437     -22.385  10.419 -12.045  1.00  0.70           C  
ATOM   6466  H   ALA A 437     -21.030  12.288 -13.142  1.00  0.70           H  
ATOM   6467  HA  ALA A 437     -23.829  11.830 -12.719  1.00  0.70           H  
ATOM   6468 1HB  ALA A 437     -23.116   9.800 -11.537  1.00  0.70           H  
ATOM   6469 2HB  ALA A 437     -22.199  10.023 -13.045  1.00  0.70           H  
ATOM   6470 3HB  ALA A 437     -21.453  10.423 -11.479  1.00  0.70           H  
ATOM   6471  N   LEU A 438     -22.143  12.888 -10.115  1.00  0.69           N  
ATOM   6472  CA  LEU A 438     -22.250  13.448  -8.778  1.00  0.69           C  
ATOM   6473  C   LEU A 438     -23.196  14.639  -8.784  1.00  0.69           C  
ATOM   6474  O   LEU A 438     -24.109  14.719  -7.957  1.00  0.69           O  
ATOM   6475  CB  LEU A 438     -20.848  13.826  -8.288  1.00  0.69           C  
ATOM   6476  CG  LEU A 438     -20.703  14.476  -6.941  1.00  0.69           C  
ATOM   6477  CD1 LEU A 438     -21.257  13.566  -5.850  1.00  0.69           C  
ATOM   6478  CD2 LEU A 438     -19.198  14.745  -6.738  1.00  0.69           C  
ATOM   6479  H   LEU A 438     -21.222  12.857 -10.561  1.00  0.69           H  
ATOM   6480  HA  LEU A 438     -22.659  12.686  -8.116  1.00  0.69           H  
ATOM   6481 1HB  LEU A 438     -20.230  12.928  -8.294  1.00  0.69           H  
ATOM   6482 2HB  LEU A 438     -20.427  14.514  -9.004  1.00  0.69           H  
ATOM   6483  HG  LEU A 438     -21.262  15.405  -6.911  1.00  0.69           H  
ATOM   6484 1HD1 LEU A 438     -21.146  14.055  -4.887  1.00  0.69           H  
ATOM   6485 2HD1 LEU A 438     -22.313  13.383  -6.037  1.00  0.69           H  
ATOM   6486 3HD1 LEU A 438     -20.720  12.622  -5.851  1.00  0.69           H  
ATOM   6487 1HD2 LEU A 438     -19.026  15.195  -5.793  1.00  0.69           H  
ATOM   6488 2HD2 LEU A 438     -18.653  13.804  -6.780  1.00  0.69           H  
ATOM   6489 3HD2 LEU A 438     -18.835  15.407  -7.528  1.00  0.69           H  
ATOM   6490  N   ARG A 439     -23.006  15.549  -9.739  1.00  0.70           N  
ATOM   6491  CA  ARG A 439     -23.865  16.717  -9.858  1.00  0.70           C  
ATOM   6492  C   ARG A 439     -25.309  16.321 -10.159  1.00  0.70           C  
ATOM   6493  O   ARG A 439     -26.242  16.903  -9.597  1.00  0.70           O  
ATOM   6494  CB  ARG A 439     -23.347  17.632 -10.952  1.00  0.70           C  
ATOM   6495  CG  ARG A 439     -22.068  18.360 -10.602  1.00  0.70           C  
ATOM   6496  CD  ARG A 439     -21.558  19.128 -11.748  1.00  0.70           C  
ATOM   6497  NE  ARG A 439     -20.342  19.836 -11.419  1.00  0.70           N  
ATOM   6498  CZ  ARG A 439     -19.515  20.390 -12.320  1.00  0.70           C  
ATOM   6499  NH1 ARG A 439     -19.787  20.307 -13.603  1.00  0.70           N  
ATOM   6500  NH2 ARG A 439     -18.427  21.012 -11.913  1.00  0.70           N  
ATOM   6501  H   ARG A 439     -22.232  15.432 -10.394  1.00  0.70           H  
ATOM   6502  HA  ARG A 439     -23.837  17.257  -8.913  1.00  0.70           H  
ATOM   6503 1HB  ARG A 439     -23.147  17.038 -11.847  1.00  0.70           H  
ATOM   6504 2HB  ARG A 439     -24.104  18.370 -11.207  1.00  0.70           H  
ATOM   6505 1HG  ARG A 439     -22.257  19.051  -9.780  1.00  0.70           H  
ATOM   6506 2HG  ARG A 439     -21.309  17.640 -10.298  1.00  0.70           H  
ATOM   6507 1HD  ARG A 439     -21.344  18.444 -12.569  1.00  0.70           H  
ATOM   6508 2HD  ARG A 439     -22.303  19.856 -12.063  1.00  0.70           H  
ATOM   6509  HE  ARG A 439     -20.096  19.918 -10.441  1.00  0.70           H  
ATOM   6510 1HH1 ARG A 439     -20.621  19.827 -13.911  1.00  0.70           H  
ATOM   6511 2HH1 ARG A 439     -19.163  20.722 -14.280  1.00  0.70           H  
ATOM   6512 1HH2 ARG A 439     -18.221  21.072 -10.924  1.00  0.70           H  
ATOM   6513 2HH2 ARG A 439     -17.803  21.423 -12.589  1.00  0.70           H  
ATOM   6514  N   TYR A 440     -25.502  15.310 -11.014  1.00  0.71           N  
ATOM   6515  CA  TYR A 440     -26.842  14.831 -11.330  1.00  0.71           C  
ATOM   6516  C   TYR A 440     -27.532  14.345 -10.061  1.00  0.71           C  
ATOM   6517  O   TYR A 440     -28.644  14.783  -9.739  1.00  0.71           O  
ATOM   6518  CB  TYR A 440     -26.780  13.715 -12.374  1.00  0.71           C  
ATOM   6519  CG  TYR A 440     -28.109  13.105 -12.746  1.00  0.71           C  
ATOM   6520  CD1 TYR A 440     -28.949  13.766 -13.630  1.00  0.71           C  
ATOM   6521  CD2 TYR A 440     -28.480  11.876 -12.225  1.00  0.71           C  
ATOM   6522  CE1 TYR A 440     -30.155  13.202 -13.992  1.00  0.71           C  
ATOM   6523  CE2 TYR A 440     -29.685  11.311 -12.590  1.00  0.71           C  
ATOM   6524  CZ  TYR A 440     -30.522  11.971 -13.473  1.00  0.71           C  
ATOM   6525  OH  TYR A 440     -31.726  11.407 -13.845  1.00  0.71           O  
ATOM   6526  H   TYR A 440     -24.700  14.875 -11.475  1.00  0.71           H  
ATOM   6527  HA  TYR A 440     -27.423  15.659 -11.733  1.00  0.71           H  
ATOM   6528 1HB  TYR A 440     -26.313  14.099 -13.281  1.00  0.71           H  
ATOM   6529 2HB  TYR A 440     -26.141  12.919 -12.005  1.00  0.71           H  
ATOM   6530  HD1 TYR A 440     -28.653  14.731 -14.042  1.00  0.71           H  
ATOM   6531  HD2 TYR A 440     -27.820  11.356 -11.530  1.00  0.71           H  
ATOM   6532  HE1 TYR A 440     -30.812  13.722 -14.688  1.00  0.71           H  
ATOM   6533  HE2 TYR A 440     -29.973  10.344 -12.181  1.00  0.71           H  
ATOM   6534  HH  TYR A 440     -32.147  11.963 -14.508  1.00  0.71           H  
ATOM   6535  N   ALA A 441     -26.846  13.459  -9.324  1.00  0.74           N  
ATOM   6536  CA  ALA A 441     -27.373  12.897  -8.089  1.00  0.74           C  
ATOM   6537  C   ALA A 441     -27.665  13.992  -7.084  1.00  0.74           C  
ATOM   6538  O   ALA A 441     -28.668  13.944  -6.365  1.00  0.74           O  
ATOM   6539  CB  ALA A 441     -26.376  11.916  -7.506  1.00  0.74           C  
ATOM   6540  H   ALA A 441     -25.927  13.152  -9.646  1.00  0.74           H  
ATOM   6541  HA  ALA A 441     -28.305  12.381  -8.320  1.00  0.74           H  
ATOM   6542 1HB  ALA A 441     -26.778  11.482  -6.596  1.00  0.74           H  
ATOM   6543 2HB  ALA A 441     -26.181  11.129  -8.232  1.00  0.74           H  
ATOM   6544 3HB  ALA A 441     -25.445  12.441  -7.281  1.00  0.74           H  
ATOM   6545  N   HIS A 442     -26.802  15.002  -7.053  1.00  0.76           N  
ATOM   6546  CA  HIS A 442     -26.976  16.124  -6.164  1.00  0.76           C  
ATOM   6547  C   HIS A 442     -28.254  16.849  -6.490  1.00  0.76           C  
ATOM   6548  O   HIS A 442     -29.021  17.168  -5.588  1.00  0.76           O  
ATOM   6549  CB  HIS A 442     -25.827  17.095  -6.241  1.00  0.76           C  
ATOM   6550  CG  HIS A 442     -25.956  18.143  -5.249  1.00  0.76           C  
ATOM   6551  ND1 HIS A 442     -25.654  17.935  -3.929  1.00  0.76           N  
ATOM   6552  CD2 HIS A 442     -26.392  19.416  -5.344  1.00  0.76           C  
ATOM   6553  CE1 HIS A 442     -25.871  19.023  -3.264  1.00  0.76           C  
ATOM   6554  NE2 HIS A 442     -26.335  19.946  -4.098  1.00  0.76           N  
ATOM   6555  H   HIS A 442     -25.973  14.977  -7.647  1.00  0.76           H  
ATOM   6556  HA  HIS A 442     -27.063  15.784  -5.140  1.00  0.76           H  
ATOM   6557 1HB  HIS A 442     -24.883  16.566  -6.089  1.00  0.76           H  
ATOM   6558 2HB  HIS A 442     -25.794  17.554  -7.220  1.00  0.76           H  
ATOM   6559  HD2 HIS A 442     -26.728  19.920  -6.248  1.00  0.76           H  
ATOM   6560  HE1 HIS A 442     -25.708  19.142  -2.202  1.00  0.76           H  
ATOM   6561  HE2 HIS A 442     -26.603  20.915  -3.855  1.00  0.76           H  
ATOM   6562  N   GLY A 443     -28.474  17.154  -7.772  1.00  0.80           N  
ATOM   6563  CA  GLY A 443     -29.685  17.855  -8.164  1.00  0.80           C  
ATOM   6564  C   GLY A 443     -30.920  17.057  -7.760  1.00  0.80           C  
ATOM   6565  O   GLY A 443     -31.904  17.618  -7.270  1.00  0.80           O  
ATOM   6566  H   GLY A 443     -27.789  16.889  -8.481  1.00  0.80           H  
ATOM   6567 1HA  GLY A 443     -29.705  18.839  -7.700  1.00  0.80           H  
ATOM   6568 2HA  GLY A 443     -29.677  18.000  -9.244  1.00  0.80           H  
ATOM   6569  N   GLN A 444     -30.867  15.730  -7.902  1.00  0.85           N  
ATOM   6570  CA  GLN A 444     -32.019  14.933  -7.504  1.00  0.85           C  
ATOM   6571  C   GLN A 444     -32.236  15.057  -5.997  1.00  0.85           C  
ATOM   6572  O   GLN A 444     -33.369  15.233  -5.524  1.00  0.85           O  
ATOM   6573  CB  GLN A 444     -31.807  13.460  -7.868  1.00  0.85           C  
ATOM   6574  CG  GLN A 444     -31.817  13.155  -9.354  1.00  0.85           C  
ATOM   6575  CD  GLN A 444     -31.505  11.695  -9.632  1.00  0.85           C  
ATOM   6576  OE1 GLN A 444     -30.561  11.119  -9.077  1.00  0.85           O  
ATOM   6577  NE2 GLN A 444     -32.316  11.075 -10.484  1.00  0.85           N  
ATOM   6578  H   GLN A 444     -30.041  15.295  -8.323  1.00  0.85           H  
ATOM   6579  HA  GLN A 444     -32.903  15.310  -8.014  1.00  0.85           H  
ATOM   6580 1HB  GLN A 444     -30.847  13.131  -7.473  1.00  0.85           H  
ATOM   6581 2HB  GLN A 444     -32.576  12.855  -7.393  1.00  0.85           H  
ATOM   6582 1HG  GLN A 444     -32.797  13.386  -9.764  1.00  0.85           H  
ATOM   6583 2HG  GLN A 444     -31.051  13.764  -9.841  1.00  0.85           H  
ATOM   6584 1HE2 GLN A 444     -32.168  10.111 -10.708  1.00  0.85           H  
ATOM   6585 2HE2 GLN A 444     -33.070  11.572 -10.911  1.00  0.85           H  
ATOM   6586  N   ALA A 445     -31.138  15.011  -5.243  1.00  0.91           N  
ATOM   6587  CA  ALA A 445     -31.224  15.134  -3.805  1.00  0.91           C  
ATOM   6588  C   ALA A 445     -31.773  16.486  -3.415  1.00  0.91           C  
ATOM   6589  O   ALA A 445     -32.679  16.572  -2.593  1.00  0.91           O  
ATOM   6590  CB  ALA A 445     -29.854  14.950  -3.186  1.00  0.91           C  
ATOM   6591  H   ALA A 445     -30.228  14.857  -5.679  1.00  0.91           H  
ATOM   6592  HA  ALA A 445     -31.903  14.370  -3.434  1.00  0.91           H  
ATOM   6593 1HB  ALA A 445     -29.921  15.038  -2.113  1.00  0.91           H  
ATOM   6594 2HB  ALA A 445     -29.465  13.967  -3.451  1.00  0.91           H  
ATOM   6595 3HB  ALA A 445     -29.180  15.712  -3.558  1.00  0.91           H  
ATOM   6596  N   ALA A 446     -31.285  17.544  -4.059  1.00  0.99           N  
ATOM   6597  CA  ALA A 446     -31.712  18.890  -3.731  1.00  0.99           C  
ATOM   6598  C   ALA A 446     -33.200  19.031  -3.950  1.00  0.99           C  
ATOM   6599  O   ALA A 446     -33.895  19.618  -3.126  1.00  0.99           O  
ATOM   6600  CB  ALA A 446     -30.954  19.898  -4.558  1.00  0.99           C  
ATOM   6601  H   ALA A 446     -30.563  17.410  -4.757  1.00  0.99           H  
ATOM   6602  HA  ALA A 446     -31.494  19.078  -2.682  1.00  0.99           H  
ATOM   6603 1HB  ALA A 446     -31.267  20.907  -4.282  1.00  0.99           H  
ATOM   6604 2HB  ALA A 446     -29.883  19.783  -4.369  1.00  0.99           H  
ATOM   6605 3HB  ALA A 446     -31.158  19.724  -5.614  1.00  0.99           H  
ATOM   6606  N   ARG A 447     -33.724  18.430  -5.019  1.00  1.09           N  
ATOM   6607  CA  ARG A 447     -35.153  18.521  -5.278  1.00  1.09           C  
ATOM   6608  C   ARG A 447     -35.938  17.886  -4.136  1.00  1.09           C  
ATOM   6609  O   ARG A 447     -36.992  18.390  -3.738  1.00  1.09           O  
ATOM   6610  CB  ARG A 447     -35.488  17.880  -6.614  1.00  1.09           C  
ATOM   6611  CG  ARG A 447     -35.015  18.695  -7.815  1.00  1.09           C  
ATOM   6612  CD  ARG A 447     -35.224  17.987  -9.099  1.00  1.09           C  
ATOM   6613  NE  ARG A 447     -34.754  18.776 -10.230  1.00  1.09           N  
ATOM   6614  CZ  ARG A 447     -34.629  18.316 -11.489  1.00  1.09           C  
ATOM   6615  NH1 ARG A 447     -34.940  17.070 -11.769  1.00  1.09           N  
ATOM   6616  NH2 ARG A 447     -34.193  19.118 -12.445  1.00  1.09           N  
ATOM   6617  H   ARG A 447     -33.116  17.945  -5.684  1.00  1.09           H  
ATOM   6618  HA  ARG A 447     -35.422  19.574  -5.341  1.00  1.09           H  
ATOM   6619 1HB  ARG A 447     -35.012  16.902  -6.675  1.00  1.09           H  
ATOM   6620 2HB  ARG A 447     -36.563  17.735  -6.699  1.00  1.09           H  
ATOM   6621 1HG  ARG A 447     -35.576  19.629  -7.849  1.00  1.09           H  
ATOM   6622 2HG  ARG A 447     -33.957  18.920  -7.709  1.00  1.09           H  
ATOM   6623 1HD  ARG A 447     -34.668  17.049  -9.084  1.00  1.09           H  
ATOM   6624 2HD  ARG A 447     -36.283  17.783  -9.238  1.00  1.09           H  
ATOM   6625  HE  ARG A 447     -34.505  19.741 -10.055  1.00  1.09           H  
ATOM   6626 1HH1 ARG A 447     -35.273  16.457 -11.039  1.00  1.09           H  
ATOM   6627 2HH1 ARG A 447     -34.847  16.727 -12.715  1.00  1.09           H  
ATOM   6628 1HH2 ARG A 447     -33.954  20.077 -12.230  1.00  1.09           H  
ATOM   6629 2HH2 ARG A 447     -34.099  18.774 -13.388  1.00  1.09           H  
ATOM   6630  N   ALA A 448     -35.409  16.803  -3.560  1.00  1.24           N  
ATOM   6631  CA  ALA A 448     -36.080  16.168  -2.429  1.00  1.24           C  
ATOM   6632  C   ALA A 448     -36.219  17.164  -1.265  1.00  1.24           C  
ATOM   6633  O   ALA A 448     -37.217  17.153  -0.540  1.00  1.24           O  
ATOM   6634  CB  ALA A 448     -35.323  14.925  -1.980  1.00  1.24           C  
ATOM   6635  H   ALA A 448     -34.544  16.402  -3.936  1.00  1.24           H  
ATOM   6636  HA  ALA A 448     -37.078  15.876  -2.751  1.00  1.24           H  
ATOM   6637 1HB  ALA A 448     -35.857  14.456  -1.158  1.00  1.24           H  
ATOM   6638 2HB  ALA A 448     -35.245  14.228  -2.813  1.00  1.24           H  
ATOM   6639 3HB  ALA A 448     -34.334  15.192  -1.644  1.00  1.24           H  
ATOM   6640  N   PHE A 449     -35.222  18.042  -1.105  1.00  1.45           N  
ATOM   6641  CA  PHE A 449     -35.247  19.049  -0.041  1.00  1.45           C  
ATOM   6642  C   PHE A 449     -36.131  20.229  -0.383  1.00  1.45           C  
ATOM   6643  O   PHE A 449     -36.903  20.699   0.456  1.00  1.45           O  
ATOM   6644  CB  PHE A 449     -33.848  19.576   0.239  1.00  1.45           C  
ATOM   6645  CG  PHE A 449     -33.064  18.605   0.866  1.00  1.45           C  
ATOM   6646  CD1 PHE A 449     -32.330  17.806   0.109  1.00  1.45           C  
ATOM   6647  CD2 PHE A 449     -33.073  18.453   2.208  1.00  1.45           C  
ATOM   6648  CE1 PHE A 449     -31.606  16.825   0.627  1.00  1.45           C  
ATOM   6649  CE2 PHE A 449     -32.338  17.479   2.766  1.00  1.45           C  
ATOM   6650  CZ  PHE A 449     -31.608  16.650   1.963  1.00  1.45           C  
ATOM   6651  H   PHE A 449     -34.415  17.973  -1.733  1.00  1.45           H  
ATOM   6652  HA  PHE A 449     -35.632  18.580   0.864  1.00  1.45           H  
ATOM   6653 1HB  PHE A 449     -33.361  19.870  -0.690  1.00  1.45           H  
ATOM   6654 2HB  PHE A 449     -33.893  20.448   0.878  1.00  1.45           H  
ATOM   6655  HD1 PHE A 449     -32.353  17.979  -0.930  1.00  1.45           H  
ATOM   6656  HD2 PHE A 449     -33.680  19.116   2.825  1.00  1.45           H  
ATOM   6657  HE1 PHE A 449     -31.028  16.178  -0.026  1.00  1.45           H  
ATOM   6658  HE2 PHE A 449     -32.341  17.361   3.838  1.00  1.45           H  
ATOM   6659  HZ  PHE A 449     -31.031  15.863   2.387  1.00  1.45           H  
ATOM   6660  N   MET A 450     -36.082  20.674  -1.634  1.00  1.73           N  
ATOM   6661  CA  MET A 450     -36.850  21.847  -2.038  1.00  1.73           C  
ATOM   6662  C   MET A 450     -38.343  21.577  -1.879  1.00  1.73           C  
ATOM   6663  O   MET A 450     -39.126  22.480  -1.579  1.00  1.73           O  
ATOM   6664  CB  MET A 450     -36.544  22.210  -3.487  1.00  1.73           C  
ATOM   6665  CG  MET A 450     -35.094  22.636  -3.736  1.00  1.73           C  
ATOM   6666  SD  MET A 450     -34.584  24.011  -2.777  1.00  1.73           S  
ATOM   6667  CE  MET A 450     -33.774  23.205  -1.394  1.00  1.73           C  
ATOM   6668  H   MET A 450     -35.444  20.224  -2.290  1.00  1.73           H  
ATOM   6669  HA  MET A 450     -36.584  22.681  -1.390  1.00  1.73           H  
ATOM   6670 1HB  MET A 450     -36.752  21.347  -4.121  1.00  1.73           H  
ATOM   6671 2HB  MET A 450     -37.201  23.016  -3.808  1.00  1.73           H  
ATOM   6672 1HG  MET A 450     -34.438  21.832  -3.514  1.00  1.73           H  
ATOM   6673 2HG  MET A 450     -34.970  22.886  -4.788  1.00  1.73           H  
ATOM   6674 1HE  MET A 450     -33.394  23.959  -0.711  1.00  1.73           H  
ATOM   6675 2HE  MET A 450     -34.485  22.577  -0.873  1.00  1.73           H  
ATOM   6676 3HE  MET A 450     -32.947  22.591  -1.763  1.00  1.73           H  
ATOM   6677  N   HIS A 451     -38.724  20.312  -2.037  1.00  2.08           N  
ATOM   6678  CA  HIS A 451     -40.097  19.872  -1.899  1.00  2.08           C  
ATOM   6679  C   HIS A 451     -40.269  19.034  -0.626  1.00  2.08           C  
ATOM   6680  O   HIS A 451     -41.212  18.247  -0.505  1.00  2.08           O  
ATOM   6681  CB  HIS A 451     -40.494  19.072  -3.138  1.00  2.08           C  
ATOM   6682  CG  HIS A 451     -40.441  19.900  -4.398  1.00  2.08           C  
ATOM   6683  ND1 HIS A 451     -41.387  20.862  -4.702  1.00  2.08           N  
ATOM   6684  CD2 HIS A 451     -39.544  19.921  -5.415  1.00  2.08           C  
ATOM   6685  CE1 HIS A 451     -41.076  21.433  -5.854  1.00  2.08           C  
ATOM   6686  NE2 HIS A 451     -39.965  20.880  -6.308  1.00  2.08           N  
ATOM   6687  H   HIS A 451     -38.026  19.620  -2.319  1.00  2.08           H  
ATOM   6688  HA  HIS A 451     -40.756  20.734  -1.822  1.00  2.08           H  
ATOM   6689 1HB  HIS A 451     -39.810  18.225  -3.253  1.00  2.08           H  
ATOM   6690 2HB  HIS A 451     -41.499  18.676  -3.018  1.00  2.08           H  
ATOM   6691  HD1 HIS A 451     -42.181  21.110  -4.145  1.00  2.08           H  
ATOM   6692  HD2 HIS A 451     -38.633  19.352  -5.608  1.00  2.08           H  
ATOM   6693  HE1 HIS A 451     -41.704  22.221  -6.270  1.00  2.08           H  
ATOM   6694  N   GLY A 452     -39.354  19.207   0.327  1.00  2.47           N  
ATOM   6695  CA  GLY A 452     -39.362  18.475   1.583  1.00  2.47           C  
ATOM   6696  C   GLY A 452     -40.750  18.399   2.192  1.00  2.47           C  
ATOM   6697  O   GLY A 452     -41.119  19.236   3.019  1.00  2.47           O  
ATOM   6698  H   GLY A 452     -38.599  19.873   0.187  1.00  2.47           H  
ATOM   6699 1HA  GLY A 452     -38.976  17.469   1.412  1.00  2.47           H  
ATOM   6700 2HA  GLY A 452     -38.678  18.961   2.279  1.00  2.47           H  
TER    6701
ENDMDL

REMARK ID 611106 MODEL 3 28-08 OxoD
PFRMAT TS
TARGET 28-08 OxoD
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   MET A   1       1.913  -1.329   0.984  1.00  8.55           N  
ATOM      2  CA  MET A   1       2.263  -1.198  -0.427  1.00  8.55           C  
ATOM      3  C   MET A   1       2.599   0.257  -0.759  1.00  8.55           C  
ATOM      4  O   MET A   1       1.991   0.857  -1.645  1.00  8.55           O  
ATOM      5  CB  MET A   1       1.102  -1.697  -1.298  1.00  8.55           C  
ATOM      6  CG  MET A   1       0.803  -3.205  -1.165  1.00  8.55           C  
ATOM      7  SD  MET A   1      -0.528  -3.790  -2.272  1.00  8.55           S  
ATOM      8  CE  MET A   1      -2.002  -3.160  -1.491  1.00  8.55           C  
ATOM      9 1H   MET A   1       1.158  -1.994   1.084  1.00  8.55           H  
ATOM     10 2H   MET A   1       2.712  -1.652   1.509  1.00  8.55           H  
ATOM     11 3H   MET A   1       1.615  -0.432   1.341  1.00  8.55           H  
ATOM     12  HA  MET A   1       3.147  -1.802  -0.627  1.00  8.55           H  
ATOM     13 1HB  MET A   1       0.195  -1.156  -1.036  1.00  8.55           H  
ATOM     14 2HB  MET A   1       1.316  -1.489  -2.346  1.00  8.55           H  
ATOM     15 1HG  MET A   1       1.708  -3.770  -1.388  1.00  8.55           H  
ATOM     16 2HG  MET A   1       0.512  -3.425  -0.136  1.00  8.55           H  
ATOM     17 1HE  MET A   1      -2.868  -3.454  -2.077  1.00  8.55           H  
ATOM     18 2HE  MET A   1      -2.086  -3.565  -0.485  1.00  8.55           H  
ATOM     19 3HE  MET A   1      -1.951  -2.080  -1.437  1.00  8.55           H  
ATOM     20  N   ASN A   2       3.604   0.818  -0.076  1.00  7.94           N  
ATOM     21  CA  ASN A   2       3.978   2.237  -0.237  1.00  7.94           C  
ATOM     22  C   ASN A   2       4.457   2.629  -1.640  1.00  7.94           C  
ATOM     23  O   ASN A   2       4.311   3.779  -2.050  1.00  7.94           O  
ATOM     24  CB  ASN A   2       5.032   2.612   0.785  1.00  7.94           C  
ATOM     25  CG  ASN A   2       4.472   2.716   2.181  1.00  7.94           C  
ATOM     26  OD1 ASN A   2       3.258   2.859   2.373  1.00  7.94           O  
ATOM     27  ND2 ASN A   2       5.334   2.644   3.160  1.00  7.94           N  
ATOM     28  H   ASN A   2       4.120   0.278   0.603  1.00  7.94           H  
ATOM     29  HA  ASN A   2       3.089   2.839  -0.036  1.00  7.94           H  
ATOM     30 1HB  ASN A   2       5.832   1.870   0.776  1.00  7.94           H  
ATOM     31 2HB  ASN A   2       5.476   3.569   0.510  1.00  7.94           H  
ATOM     32 1HD2 ASN A   2       5.020   2.707   4.108  1.00  7.94           H  
ATOM     33 2HD2 ASN A   2       6.306   2.529   2.962  1.00  7.94           H  
ATOM     34  N   ASP A   3       5.017   1.674  -2.386  1.00  6.86           N  
ATOM     35  CA  ASP A   3       5.488   1.938  -3.747  1.00  6.86           C  
ATOM     36  C   ASP A   3       4.319   2.320  -4.664  1.00  6.86           C  
ATOM     37  O   ASP A   3       4.484   2.979  -5.699  1.00  6.86           O  
ATOM     38  CB  ASP A   3       6.202   0.712  -4.317  1.00  6.86           C  
ATOM     39  CG  ASP A   3       7.560   0.444  -3.661  1.00  6.86           C  
ATOM     40  OD1 ASP A   3       8.044   1.294  -2.949  1.00  6.86           O  
ATOM     41  OD2 ASP A   3       8.096  -0.616  -3.879  1.00  6.86           O  
ATOM     42  H   ASP A   3       5.117   0.748  -2.002  1.00  6.86           H  
ATOM     43  HA  ASP A   3       6.189   2.772  -3.717  1.00  6.86           H  
ATOM     44 1HB  ASP A   3       5.569  -0.165  -4.189  1.00  6.86           H  
ATOM     45 2HB  ASP A   3       6.354   0.849  -5.387  1.00  6.86           H  
ATOM     46  N   GLY A   4       3.121   1.879  -4.297  1.00  5.44           N  
ATOM     47  CA  GLY A   4       1.928   2.137  -5.069  1.00  5.44           C  
ATOM     48  C   GLY A   4       1.467   3.556  -4.802  1.00  5.44           C  
ATOM     49  O   GLY A   4       0.565   3.772  -3.992  1.00  5.44           O  
ATOM     50  H   GLY A   4       3.005   1.387  -3.415  1.00  5.44           H  
ATOM     51 1HA  GLY A   4       2.135   2.003  -6.130  1.00  5.44           H  
ATOM     52 2HA  GLY A   4       1.151   1.431  -4.789  1.00  5.44           H  
ATOM     53  N   LYS A   5       2.101   4.514  -5.482  1.00  3.98           N  
ATOM     54  CA  LYS A   5       1.820   5.931  -5.258  1.00  3.98           C  
ATOM     55  C   LYS A   5       0.325   6.133  -5.117  1.00  3.98           C  
ATOM     56  O   LYS A   5      -0.462   5.683  -5.956  1.00  3.98           O  
ATOM     57  CB  LYS A   5       2.355   6.785  -6.407  1.00  3.98           C  
ATOM     58  CG  LYS A   5       2.151   8.289  -6.227  1.00  3.98           C  
ATOM     59  CD  LYS A   5       2.771   9.083  -7.379  1.00  3.98           C  
ATOM     60  CE  LYS A   5       2.580  10.582  -7.182  1.00  3.98           C  
ATOM     61  NZ  LYS A   5       3.173  11.370  -8.298  1.00  3.98           N  
ATOM     62  H   LYS A   5       2.854   4.217  -6.101  1.00  3.98           H  
ATOM     63  HA  LYS A   5       2.298   6.241  -4.328  1.00  3.98           H  
ATOM     64 1HB  LYS A   5       3.424   6.599  -6.529  1.00  3.98           H  
ATOM     65 2HB  LYS A   5       1.864   6.491  -7.333  1.00  3.98           H  
ATOM     66 1HG  LYS A   5       1.077   8.505  -6.185  1.00  3.98           H  
ATOM     67 2HG  LYS A   5       2.602   8.609  -5.290  1.00  3.98           H  
ATOM     68 1HD  LYS A   5       3.837   8.863  -7.443  1.00  3.98           H  
ATOM     69 2HD  LYS A   5       2.298   8.787  -8.315  1.00  3.98           H  
ATOM     70 1HE  LYS A   5       1.513  10.799  -7.122  1.00  3.98           H  
ATOM     71 2HE  LYS A   5       3.054  10.882  -6.247  1.00  3.98           H  
ATOM     72 1HZ  LYS A   5       3.026  12.355  -8.130  1.00  3.98           H  
ATOM     73 2HZ  LYS A   5       4.165  11.183  -8.353  1.00  3.98           H  
ATOM     74 3HZ  LYS A   5       2.732  11.107  -9.167  1.00  3.98           H  
ATOM     75  N   GLY A   6      -0.045   6.821  -4.043  1.00  2.76           N  
ATOM     76  CA  GLY A   6      -1.437   7.014  -3.692  1.00  2.76           C  
ATOM     77  C   GLY A   6      -2.279   7.740  -4.714  1.00  2.76           C  
ATOM     78  O   GLY A   6      -1.841   8.694  -5.366  1.00  2.76           O  
ATOM     79  H   GLY A   6       0.665   7.172  -3.421  1.00  2.76           H  
ATOM     80 1HA  GLY A   6      -1.884   6.040  -3.487  1.00  2.76           H  
ATOM     81 2HA  GLY A   6      -1.479   7.564  -2.754  1.00  2.76           H  
ATOM     82  N   ARG A   7      -3.512   7.262  -4.809  1.00  1.88           N  
ATOM     83  CA  ARG A   7      -4.560   7.769  -5.676  1.00  1.88           C  
ATOM     84  C   ARG A   7      -5.869   7.791  -4.907  1.00  1.88           C  
ATOM     85  O   ARG A   7      -6.009   7.104  -3.885  1.00  1.88           O  
ATOM     86  CB  ARG A   7      -4.747   6.898  -6.909  1.00  1.88           C  
ATOM     87  CG  ARG A   7      -3.526   6.756  -7.801  1.00  1.88           C  
ATOM     88  CD  ARG A   7      -3.826   5.958  -9.015  1.00  1.88           C  
ATOM     89  NE  ARG A   7      -4.677   6.690  -9.952  1.00  1.88           N  
ATOM     90  CZ  ARG A   7      -4.228   7.538 -10.879  1.00  1.88           C  
ATOM     91  NH1 ARG A   7      -2.937   7.780 -11.019  1.00  1.88           N  
ATOM     92  NH2 ARG A   7      -5.116   8.116 -11.641  1.00  1.88           N  
ATOM     93  H   ARG A   7      -3.725   6.471  -4.218  1.00  1.88           H  
ATOM     94  HA  ARG A   7      -4.309   8.785  -5.986  1.00  1.88           H  
ATOM     95 1HB  ARG A   7      -5.044   5.898  -6.601  1.00  1.88           H  
ATOM     96 2HB  ARG A   7      -5.557   7.301  -7.519  1.00  1.88           H  
ATOM     97 1HG  ARG A   7      -3.182   7.744  -8.107  1.00  1.88           H  
ATOM     98 2HG  ARG A   7      -2.727   6.249  -7.256  1.00  1.88           H  
ATOM     99 1HD  ARG A   7      -2.896   5.706  -9.522  1.00  1.88           H  
ATOM    100 2HD  ARG A   7      -4.344   5.043  -8.730  1.00  1.88           H  
ATOM    101  HE  ARG A   7      -5.709   6.575  -9.921  1.00  1.88           H  
ATOM    102 1HH1 ARG A   7      -2.270   7.321 -10.412  1.00  1.88           H  
ATOM    103 2HH1 ARG A   7      -2.619   8.425 -11.727  1.00  1.88           H  
ATOM    104 1HH2 ARG A   7      -6.115   7.879 -11.473  1.00  1.88           H  
ATOM    105 2HH2 ARG A   7      -4.848   8.763 -12.360  1.00  1.88           H  
ATOM    106  N   ALA A   8      -6.839   8.559  -5.393  1.00  1.32           N  
ATOM    107  CA  ALA A   8      -8.172   8.505  -4.798  1.00  1.32           C  
ATOM    108  C   ALA A   8      -9.175   8.021  -5.843  1.00  1.32           C  
ATOM    109  O   ALA A   8      -9.056   8.372  -7.025  1.00  1.32           O  
ATOM    110  CB  ALA A   8      -8.582   9.858  -4.224  1.00  1.32           C  
ATOM    111  H   ALA A   8      -6.668   9.136  -6.204  1.00  1.32           H  
ATOM    112  HA  ALA A   8      -8.158   7.782  -3.993  1.00  1.32           H  
ATOM    113 1HB  ALA A   8      -9.574   9.768  -3.770  1.00  1.32           H  
ATOM    114 2HB  ALA A   8      -7.868  10.166  -3.466  1.00  1.32           H  
ATOM    115 3HB  ALA A   8      -8.619  10.605  -5.005  1.00  1.32           H  
ATOM    116  N   LEU A   9     -10.163   7.256  -5.378  1.00  1.00           N  
ATOM    117  CA  LEU A   9     -11.262   6.692  -6.165  1.00  1.00           C  
ATOM    118  C   LEU A   9     -12.642   6.948  -5.575  1.00  1.00           C  
ATOM    119  O   LEU A   9     -12.894   6.676  -4.401  1.00  1.00           O  
ATOM    120  CB  LEU A   9     -11.114   5.166  -6.254  1.00  1.00           C  
ATOM    121  CG  LEU A   9     -12.339   4.398  -6.840  1.00  1.00           C  
ATOM    122  CD1 LEU A   9     -12.541   4.714  -8.328  1.00  1.00           C  
ATOM    123  CD2 LEU A   9     -12.148   2.947  -6.582  1.00  1.00           C  
ATOM    124  H   LEU A   9     -10.147   7.047  -4.387  1.00  1.00           H  
ATOM    125  HA  LEU A   9     -11.228   7.127  -7.160  1.00  1.00           H  
ATOM    126 1HB  LEU A   9     -10.253   4.941  -6.882  1.00  1.00           H  
ATOM    127 2HB  LEU A   9     -10.919   4.777  -5.258  1.00  1.00           H  
ATOM    128  HG  LEU A   9     -13.238   4.719  -6.319  1.00  1.00           H  
ATOM    129 1HD1 LEU A   9     -13.416   4.178  -8.697  1.00  1.00           H  
ATOM    130 2HD1 LEU A   9     -12.698   5.771  -8.457  1.00  1.00           H  
ATOM    131 3HD1 LEU A   9     -11.662   4.409  -8.889  1.00  1.00           H  
ATOM    132 1HD2 LEU A   9     -13.005   2.401  -6.937  1.00  1.00           H  
ATOM    133 2HD2 LEU A   9     -11.251   2.588  -7.088  1.00  1.00           H  
ATOM    134 3HD2 LEU A   9     -12.047   2.804  -5.510  1.00  1.00           H  
ATOM    135  N   TRP A  10     -13.547   7.450  -6.394  1.00  0.82           N  
ATOM    136  CA  TRP A  10     -14.917   7.647  -5.964  1.00  0.82           C  
ATOM    137  C   TRP A  10     -15.871   6.697  -6.686  1.00  0.82           C  
ATOM    138  O   TRP A  10     -16.065   6.813  -7.899  1.00  0.82           O  
ATOM    139  CB  TRP A  10     -15.365   9.071  -6.227  1.00  0.82           C  
ATOM    140  CG  TRP A  10     -16.733   9.376  -5.724  1.00  0.82           C  
ATOM    141  CD1 TRP A  10     -17.345   8.825  -4.649  1.00  0.82           C  
ATOM    142  CD2 TRP A  10     -17.683  10.290  -6.291  1.00  0.82           C  
ATOM    143  NE1 TRP A  10     -18.595   9.341  -4.498  1.00  0.82           N  
ATOM    144  CE2 TRP A  10     -18.828  10.233  -5.487  1.00  0.82           C  
ATOM    145  CE3 TRP A  10     -17.662  11.143  -7.398  1.00  0.82           C  
ATOM    146  CZ2 TRP A  10     -19.943  10.992  -5.749  1.00  0.82           C  
ATOM    147  CZ3 TRP A  10     -18.784  11.910  -7.661  1.00  0.82           C  
ATOM    148  CH2 TRP A  10     -19.898  11.834  -6.856  1.00  0.82           C  
ATOM    149  H   TRP A  10     -13.274   7.694  -7.342  1.00  0.82           H  
ATOM    150  HA  TRP A  10     -14.982   7.450  -4.897  1.00  0.82           H  
ATOM    151 1HB  TRP A  10     -14.665   9.752  -5.755  1.00  0.82           H  
ATOM    152 2HB  TRP A  10     -15.341   9.255  -7.286  1.00  0.82           H  
ATOM    153  HD1 TRP A  10     -16.905   8.090  -4.006  1.00  0.82           H  
ATOM    154  HE1 TRP A  10     -19.239   9.083  -3.773  1.00  0.82           H  
ATOM    155  HE3 TRP A  10     -16.782  11.207  -8.035  1.00  0.82           H  
ATOM    156  HZ2 TRP A  10     -20.838  10.951  -5.120  1.00  0.82           H  
ATOM    157  HZ3 TRP A  10     -18.763  12.578  -8.521  1.00  0.82           H  
ATOM    158  HH2 TRP A  10     -20.766  12.454  -7.087  1.00  0.82           H  
ATOM    159  N   ILE A  11     -16.454   5.768  -5.950  1.00  0.74           N  
ATOM    160  CA  ILE A  11     -17.452   4.864  -6.508  1.00  0.74           C  
ATOM    161  C   ILE A  11     -18.757   5.587  -6.288  1.00  0.74           C  
ATOM    162  O   ILE A  11     -19.022   5.983  -5.162  1.00  0.74           O  
ATOM    163  CB  ILE A  11     -17.435   3.481  -5.818  1.00  0.74           C  
ATOM    164  CG1 ILE A  11     -16.077   2.793  -6.097  1.00  0.74           C  
ATOM    165  CG2 ILE A  11     -18.618   2.625  -6.254  1.00  0.74           C  
ATOM    166  CD1 ILE A  11     -15.847   1.558  -5.298  1.00  0.74           C  
ATOM    167  H   ILE A  11     -16.234   5.724  -4.954  1.00  0.74           H  
ATOM    168  HA  ILE A  11     -17.294   4.738  -7.577  1.00  0.74           H  
ATOM    169  HB  ILE A  11     -17.493   3.631  -4.739  1.00  0.74           H  
ATOM    170 1HG1 ILE A  11     -16.024   2.534  -7.149  1.00  0.74           H  
ATOM    171 2HG1 ILE A  11     -15.278   3.496  -5.871  1.00  0.74           H  
ATOM    172 1HG2 ILE A  11     -18.587   1.663  -5.740  1.00  0.74           H  
ATOM    173 2HG2 ILE A  11     -19.552   3.136  -6.011  1.00  0.74           H  
ATOM    174 3HG2 ILE A  11     -18.567   2.472  -7.306  1.00  0.74           H  
ATOM    175 1HD1 ILE A  11     -14.868   1.135  -5.544  1.00  0.74           H  
ATOM    176 2HD1 ILE A  11     -15.876   1.829  -4.249  1.00  0.74           H  
ATOM    177 3HD1 ILE A  11     -16.623   0.824  -5.513  1.00  0.74           H  
ATOM    178  N   ARG A  12     -19.565   5.789  -7.326  1.00  0.71           N  
ATOM    179  CA  ARG A  12     -20.772   6.593  -7.126  1.00  0.71           C  
ATOM    180  C   ARG A  12     -22.090   6.004  -7.605  1.00  0.71           C  
ATOM    181  O   ARG A  12     -22.160   5.206  -8.543  1.00  0.71           O  
ATOM    182  CB  ARG A  12     -20.616   7.950  -7.795  1.00  0.71           C  
ATOM    183  CG  ARG A  12     -20.506   7.935  -9.295  1.00  0.71           C  
ATOM    184  CD  ARG A  12     -20.380   9.316  -9.836  1.00  0.71           C  
ATOM    185  NE  ARG A  12     -20.371   9.345 -11.296  1.00  0.71           N  
ATOM    186  CZ  ARG A  12     -20.165  10.451 -12.039  1.00  0.71           C  
ATOM    187  NH1 ARG A  12     -19.949  11.606 -11.454  1.00  0.71           N  
ATOM    188  NH2 ARG A  12     -20.176  10.374 -13.358  1.00  0.71           N  
ATOM    189  H   ARG A  12     -19.306   5.441  -8.247  1.00  0.71           H  
ATOM    190  HA  ARG A  12     -20.876   6.774  -6.063  1.00  0.71           H  
ATOM    191 1HB  ARG A  12     -21.446   8.600  -7.523  1.00  0.71           H  
ATOM    192 2HB  ARG A  12     -19.708   8.408  -7.435  1.00  0.71           H  
ATOM    193 1HG  ARG A  12     -19.605   7.387  -9.572  1.00  0.71           H  
ATOM    194 2HG  ARG A  12     -21.368   7.442  -9.728  1.00  0.71           H  
ATOM    195 1HD  ARG A  12     -21.209   9.928  -9.483  1.00  0.71           H  
ATOM    196 2HD  ARG A  12     -19.452   9.742  -9.483  1.00  0.71           H  
ATOM    197  HE  ARG A  12     -20.536   8.476 -11.786  1.00  0.71           H  
ATOM    198 1HH1 ARG A  12     -19.942  11.667 -10.445  1.00  0.71           H  
ATOM    199 2HH1 ARG A  12     -19.794  12.433 -12.013  1.00  0.71           H  
ATOM    200 1HH2 ARG A  12     -20.343   9.486 -13.814  1.00  0.71           H  
ATOM    201 2HH2 ARG A  12     -20.021  11.202 -13.913  1.00  0.71           H  
ATOM    202  N   HIS A  13     -23.149   6.485  -6.944  1.00  0.72           N  
ATOM    203  CA  HIS A  13     -24.563   6.194  -7.198  1.00  0.72           C  
ATOM    204  C   HIS A  13     -24.979   4.734  -7.075  1.00  0.72           C  
ATOM    205  O   HIS A  13     -25.798   4.274  -7.864  1.00  0.72           O  
ATOM    206  CB  HIS A  13     -24.996   6.693  -8.579  1.00  0.72           C  
ATOM    207  CG  HIS A  13     -24.780   8.158  -8.789  1.00  0.72           C  
ATOM    208  ND1 HIS A  13     -25.462   9.123  -8.074  1.00  0.72           N  
ATOM    209  CD2 HIS A  13     -23.997   8.823  -9.665  1.00  0.72           C  
ATOM    210  CE1 HIS A  13     -25.080  10.319  -8.481  1.00  0.72           C  
ATOM    211  NE2 HIS A  13     -24.189  10.163  -9.448  1.00  0.72           N  
ATOM    212  H   HIS A  13     -22.951   7.124  -6.189  1.00  0.72           H  
ATOM    213  HA  HIS A  13     -25.158   6.742  -6.473  1.00  0.72           H  
ATOM    214 1HB  HIS A  13     -24.456   6.146  -9.355  1.00  0.72           H  
ATOM    215 2HB  HIS A  13     -26.056   6.484  -8.719  1.00  0.72           H  
ATOM    216  HD1 HIS A  13     -26.151   8.963  -7.368  1.00  0.72           H  
ATOM    217  HD2 HIS A  13     -23.310   8.493 -10.438  1.00  0.72           H  
ATOM    218  HE1 HIS A  13     -25.501  11.220  -8.025  1.00  0.72           H  
ATOM    219  N   SER A  14     -24.486   4.018  -6.072  1.00  0.75           N  
ATOM    220  CA  SER A  14     -24.891   2.634  -5.924  1.00  0.75           C  
ATOM    221  C   SER A  14     -26.370   2.563  -5.606  1.00  0.75           C  
ATOM    222  O   SER A  14     -26.919   3.457  -4.940  1.00  0.75           O  
ATOM    223  CB  SER A  14     -24.086   1.981  -4.826  1.00  0.75           C  
ATOM    224  OG  SER A  14     -24.367   2.569  -3.587  1.00  0.75           O  
ATOM    225  H   SER A  14     -23.839   4.421  -5.406  1.00  0.75           H  
ATOM    226  HA  SER A  14     -24.712   2.108  -6.857  1.00  0.75           H  
ATOM    227 1HB  SER A  14     -24.331   0.917  -4.787  1.00  0.75           H  
ATOM    228 2HB  SER A  14     -23.025   2.071  -5.043  1.00  0.75           H  
ATOM    229  HG  SER A  14     -23.865   3.416  -3.572  1.00  0.75           H  
ATOM    230  N   LEU A  15     -26.995   1.444  -5.991  1.00  0.79           N  
ATOM    231  CA  LEU A  15     -28.415   1.239  -5.728  1.00  0.79           C  
ATOM    232  C   LEU A  15     -28.657   0.761  -4.312  1.00  0.79           C  
ATOM    233  O   LEU A  15     -29.726   0.963  -3.735  1.00  0.79           O  
ATOM    234  CB  LEU A  15     -28.997   0.268  -6.763  1.00  0.79           C  
ATOM    235  CG  LEU A  15     -28.995   0.858  -8.205  1.00  0.79           C  
ATOM    236  CD1 LEU A  15     -29.546  -0.134  -9.220  1.00  0.79           C  
ATOM    237  CD2 LEU A  15     -29.817   2.120  -8.202  1.00  0.79           C  
ATOM    238  H   LEU A  15     -26.476   0.724  -6.498  1.00  0.79           H  
ATOM    239  HA  LEU A  15     -28.922   2.194  -5.848  1.00  0.79           H  
ATOM    240 1HB  LEU A  15     -28.394  -0.638  -6.763  1.00  0.79           H  
ATOM    241 2HB  LEU A  15     -30.018   0.015  -6.485  1.00  0.79           H  
ATOM    242  HG  LEU A  15     -27.969   1.100  -8.497  1.00  0.79           H  
ATOM    243 1HD1 LEU A  15     -29.534   0.322 -10.206  1.00  0.79           H  
ATOM    244 2HD1 LEU A  15     -28.951  -1.003  -9.243  1.00  0.79           H  
ATOM    245 3HD1 LEU A  15     -30.569  -0.395  -8.956  1.00  0.79           H  
ATOM    246 1HD2 LEU A  15     -29.803   2.555  -9.204  1.00  0.79           H  
ATOM    247 2HD2 LEU A  15     -30.842   1.889  -7.917  1.00  0.79           H  
ATOM    248 3HD2 LEU A  15     -29.391   2.832  -7.492  1.00  0.79           H  
ATOM    249  N   ALA A  16     -27.658   0.105  -3.770  1.00  0.86           N  
ATOM    250  CA  ALA A  16     -27.697  -0.421  -2.425  1.00  0.86           C  
ATOM    251  C   ALA A  16     -26.292  -0.738  -1.989  1.00  0.86           C  
ATOM    252  O   ALA A  16     -25.417  -0.995  -2.824  1.00  0.86           O  
ATOM    253  CB  ALA A  16     -28.572  -1.658  -2.341  1.00  0.86           C  
ATOM    254  H   ALA A  16     -26.820  -0.012  -4.318  1.00  0.86           H  
ATOM    255  HA  ALA A  16     -28.091   0.348  -1.760  1.00  0.86           H  
ATOM    256 1HB  ALA A  16     -28.579  -2.036  -1.317  1.00  0.86           H  
ATOM    257 2HB  ALA A  16     -29.589  -1.410  -2.640  1.00  0.86           H  
ATOM    258 3HB  ALA A  16     -28.188  -2.410  -2.999  1.00  0.86           H  
ATOM    259  N   ALA A  17     -26.086  -0.778  -0.691  1.00  0.97           N  
ATOM    260  CA  ALA A  17     -24.804  -1.200  -0.188  1.00  0.97           C  
ATOM    261  C   ALA A  17     -24.967  -1.816   1.182  1.00  0.97           C  
ATOM    262  O   ALA A  17     -25.885  -1.469   1.930  1.00  0.97           O  
ATOM    263  CB  ALA A  17     -23.832  -0.030  -0.150  1.00  0.97           C  
ATOM    264  H   ALA A  17     -26.825  -0.536  -0.047  1.00  0.97           H  
ATOM    265  HA  ALA A  17     -24.435  -1.969  -0.853  1.00  0.97           H  
ATOM    266 1HB  ALA A  17     -22.864  -0.372   0.214  1.00  0.97           H  
ATOM    267 2HB  ALA A  17     -23.716   0.388  -1.153  1.00  0.97           H  
ATOM    268 3HB  ALA A  17     -24.224   0.724   0.504  1.00  0.97           H  
ATOM    269  N   LEU A  18     -24.066  -2.723   1.508  1.00  1.13           N  
ATOM    270  CA  LEU A  18     -24.129  -3.396   2.798  1.00  1.13           C  
ATOM    271  C   LEU A  18     -23.214  -2.837   3.867  1.00  1.13           C  
ATOM    272  O   LEU A  18     -22.004  -3.055   3.836  1.00  1.13           O  
ATOM    273  CB  LEU A  18     -23.758  -4.858   2.619  1.00  1.13           C  
ATOM    274  CG  LEU A  18     -23.731  -5.709   3.886  1.00  1.13           C  
ATOM    275  CD1 LEU A  18     -25.121  -5.782   4.477  1.00  1.13           C  
ATOM    276  CD2 LEU A  18     -23.213  -7.074   3.549  1.00  1.13           C  
ATOM    277  H   LEU A  18     -23.342  -2.940   0.819  1.00  1.13           H  
ATOM    278  HA  LEU A  18     -25.153  -3.332   3.163  1.00  1.13           H  
ATOM    279 1HB  LEU A  18     -24.473  -5.310   1.950  1.00  1.13           H  
ATOM    280 2HB  LEU A  18     -22.792  -4.908   2.158  1.00  1.13           H  
ATOM    281  HG  LEU A  18     -23.077  -5.243   4.628  1.00  1.13           H  
ATOM    282 1HD1 LEU A  18     -25.100  -6.382   5.388  1.00  1.13           H  
ATOM    283 2HD1 LEU A  18     -25.473  -4.776   4.714  1.00  1.13           H  
ATOM    284 3HD1 LEU A  18     -25.788  -6.244   3.759  1.00  1.13           H  
ATOM    285 1HD2 LEU A  18     -23.189  -7.687   4.453  1.00  1.13           H  
ATOM    286 2HD2 LEU A  18     -23.869  -7.517   2.819  1.00  1.13           H  
ATOM    287 3HD2 LEU A  18     -22.213  -7.003   3.142  1.00  1.13           H  
ATOM    288  N   VAL A  19     -23.796  -2.178   4.857  1.00  1.34           N  
ATOM    289  CA  VAL A  19     -22.984  -1.642   5.929  1.00  1.34           C  
ATOM    290  C   VAL A  19     -23.442  -2.262   7.257  1.00  1.34           C  
ATOM    291  O   VAL A  19     -24.543  -1.948   7.708  1.00  1.34           O  
ATOM    292  CB  VAL A  19     -23.129  -0.126   6.067  1.00  1.34           C  
ATOM    293  CG1 VAL A  19     -22.215   0.321   7.192  1.00  1.34           C  
ATOM    294  CG2 VAL A  19     -22.816   0.565   4.779  1.00  1.34           C  
ATOM    295  H   VAL A  19     -24.797  -2.026   4.839  1.00  1.34           H  
ATOM    296  HA  VAL A  19     -21.950  -1.858   5.702  1.00  1.34           H  
ATOM    297  HB  VAL A  19     -24.154   0.119   6.351  1.00  1.34           H  
ATOM    298 1HG1 VAL A  19     -22.284   1.351   7.350  1.00  1.34           H  
ATOM    299 2HG1 VAL A  19     -22.491  -0.174   8.064  1.00  1.34           H  
ATOM    300 3HG1 VAL A  19     -21.185   0.075   6.938  1.00  1.34           H  
ATOM    301 1HG2 VAL A  19     -22.927   1.630   4.913  1.00  1.34           H  
ATOM    302 2HG2 VAL A  19     -21.827   0.355   4.502  1.00  1.34           H  
ATOM    303 3HG2 VAL A  19     -23.497   0.227   4.001  1.00  1.34           H  
ATOM    304  N   PRO A  20     -22.636  -3.091   7.942  1.00  1.58           N  
ATOM    305  CA  PRO A  20     -23.000  -3.763   9.186  1.00  1.58           C  
ATOM    306  C   PRO A  20     -23.248  -2.773  10.331  1.00  1.58           C  
ATOM    307  O   PRO A  20     -23.962  -3.073  11.286  1.00  1.58           O  
ATOM    308  CB  PRO A  20     -21.794  -4.659   9.443  1.00  1.58           C  
ATOM    309  CG  PRO A  20     -20.659  -4.025   8.705  1.00  1.58           C  
ATOM    310  CD  PRO A  20     -21.277  -3.386   7.475  1.00  1.58           C  
ATOM    311  HA  PRO A  20     -23.898  -4.373   9.011  1.00  1.58           H  
ATOM    312 1HB  PRO A  20     -21.599  -4.701  10.525  1.00  1.58           H  
ATOM    313 2HB  PRO A  20     -21.993  -5.692   9.120  1.00  1.58           H  
ATOM    314 1HG  PRO A  20     -20.164  -3.310   9.380  1.00  1.58           H  
ATOM    315 2HG  PRO A  20     -19.899  -4.789   8.453  1.00  1.58           H  
ATOM    316 1HD  PRO A  20     -20.712  -2.479   7.271  1.00  1.58           H  
ATOM    317 2HD  PRO A  20     -21.292  -4.084   6.616  1.00  1.58           H  
ATOM    318  N   ASP A  21     -22.701  -1.567  10.186  1.00  1.80           N  
ATOM    319  CA  ASP A  21     -22.844  -0.479  11.146  1.00  1.80           C  
ATOM    320  C   ASP A  21     -24.086   0.386  10.884  1.00  1.80           C  
ATOM    321  O   ASP A  21     -24.346   1.334  11.624  1.00  1.80           O  
ATOM    322  CB  ASP A  21     -21.596   0.411  11.129  1.00  1.80           C  
ATOM    323  CG  ASP A  21     -20.352  -0.284  11.686  1.00  1.80           C  
ATOM    324  OD1 ASP A  21     -20.492  -1.187  12.474  1.00  1.80           O  
ATOM    325  OD2 ASP A  21     -19.270   0.103  11.322  1.00  1.80           O  
ATOM    326  H   ASP A  21     -22.127  -1.401   9.378  1.00  1.80           H  
ATOM    327  HA  ASP A  21     -22.942  -0.916  12.139  1.00  1.80           H  
ATOM    328 1HB  ASP A  21     -21.389   0.729  10.109  1.00  1.80           H  
ATOM    329 2HB  ASP A  21     -21.789   1.309  11.716  1.00  1.80           H  
ATOM    330  N   GLY A  22     -24.841   0.083   9.821  1.00  1.94           N  
ATOM    331  CA  GLY A  22     -26.063   0.823   9.509  1.00  1.94           C  
ATOM    332  C   GLY A  22     -25.916   2.133   8.722  1.00  1.94           C  
ATOM    333  O   GLY A  22     -26.903   2.845   8.535  1.00  1.94           O  
ATOM    334  H   GLY A  22     -24.602  -0.705   9.219  1.00  1.94           H  
ATOM    335 1HA  GLY A  22     -26.721   0.158   8.948  1.00  1.94           H  
ATOM    336 2HA  GLY A  22     -26.582   1.034  10.443  1.00  1.94           H  
ATOM    337  N   VAL A  23     -24.721   2.477   8.263  1.00  1.92           N  
ATOM    338  CA  VAL A  23     -24.569   3.736   7.535  1.00  1.92           C  
ATOM    339  C   VAL A  23     -25.317   3.662   6.214  1.00  1.92           C  
ATOM    340  O   VAL A  23     -25.150   2.717   5.438  1.00  1.92           O  
ATOM    341  CB  VAL A  23     -23.084   4.059   7.235  1.00  1.92           C  
ATOM    342  CG1 VAL A  23     -22.970   5.314   6.393  1.00  1.92           C  
ATOM    343  CG2 VAL A  23     -22.313   4.174   8.543  1.00  1.92           C  
ATOM    344  H   VAL A  23     -23.931   1.877   8.431  1.00  1.92           H  
ATOM    345  HA  VAL A  23     -24.991   4.542   8.136  1.00  1.92           H  
ATOM    346  HB  VAL A  23     -22.669   3.284   6.633  1.00  1.92           H  
ATOM    347 1HG1 VAL A  23     -21.922   5.505   6.174  1.00  1.92           H  
ATOM    348 2HG1 VAL A  23     -23.510   5.182   5.461  1.00  1.92           H  
ATOM    349 3HG1 VAL A  23     -23.387   6.159   6.936  1.00  1.92           H  
ATOM    350 1HG2 VAL A  23     -21.263   4.381   8.330  1.00  1.92           H  
ATOM    351 2HG2 VAL A  23     -22.732   4.983   9.141  1.00  1.92           H  
ATOM    352 3HG2 VAL A  23     -22.392   3.235   9.097  1.00  1.92           H  
ATOM    353  N   ASP A  24     -26.127   4.667   5.913  1.00  1.76           N  
ATOM    354  CA  ASP A  24     -26.837   4.593   4.653  1.00  1.76           C  
ATOM    355  C   ASP A  24     -25.907   4.981   3.536  1.00  1.76           C  
ATOM    356  O   ASP A  24     -25.799   6.143   3.154  1.00  1.76           O  
ATOM    357  CB  ASP A  24     -28.075   5.482   4.628  1.00  1.76           C  
ATOM    358  CG  ASP A  24     -28.885   5.358   3.306  1.00  1.76           C  
ATOM    359  OD1 ASP A  24     -28.375   4.848   2.318  1.00  1.76           O  
ATOM    360  OD2 ASP A  24     -30.014   5.799   3.281  1.00  1.76           O  
ATOM    361  H   ASP A  24     -26.259   5.438   6.551  1.00  1.76           H  
ATOM    362  HA  ASP A  24     -27.157   3.563   4.492  1.00  1.76           H  
ATOM    363 1HB  ASP A  24     -28.729   5.216   5.462  1.00  1.76           H  
ATOM    364 2HB  ASP A  24     -27.779   6.522   4.763  1.00  1.76           H  
ATOM    365  N   ALA A  25     -25.258   3.963   3.003  1.00  1.51           N  
ATOM    366  CA  ALA A  25     -24.258   4.108   1.969  1.00  1.51           C  
ATOM    367  C   ALA A  25     -24.861   4.015   0.571  1.00  1.51           C  
ATOM    368  O   ALA A  25     -24.158   3.659  -0.376  1.00  1.51           O  
ATOM    369  CB  ALA A  25     -23.155   3.077   2.163  1.00  1.51           C  
ATOM    370  H   ALA A  25     -25.426   3.056   3.429  1.00  1.51           H  
ATOM    371  HA  ALA A  25     -23.833   5.103   2.054  1.00  1.51           H  
ATOM    372 1HB  ALA A  25     -22.387   3.214   1.404  1.00  1.51           H  
ATOM    373 2HB  ALA A  25     -22.715   3.206   3.150  1.00  1.51           H  
ATOM    374 3HB  ALA A  25     -23.566   2.088   2.090  1.00  1.51           H  
ATOM    375  N   ARG A  26     -26.164   4.320   0.424  1.00  1.26           N  
ATOM    376  CA  ARG A  26     -26.709   4.416  -0.928  1.00  1.26           C  
ATOM    377  C   ARG A  26     -25.861   5.520  -1.512  1.00  1.26           C  
ATOM    378  O   ARG A  26     -25.414   6.383  -0.758  1.00  1.26           O  
ATOM    379  CB  ARG A  26     -28.165   4.872  -0.972  1.00  1.26           C  
ATOM    380  CG  ARG A  26     -28.371   6.374  -0.660  1.00  1.26           C  
ATOM    381  CD  ARG A  26     -29.815   6.798  -0.746  1.00  1.26           C  
ATOM    382  NE  ARG A  26     -30.605   6.347   0.392  1.00  1.26           N  
ATOM    383  CZ  ARG A  26     -31.936   6.273   0.443  1.00  1.26           C  
ATOM    384  NH1 ARG A  26     -32.692   6.592  -0.593  1.00  1.26           N  
ATOM    385  NH2 ARG A  26     -32.458   5.873   1.572  1.00  1.26           N  
ATOM    386  H   ARG A  26     -26.766   4.551   1.231  1.00  1.26           H  
ATOM    387  HA  ARG A  26     -26.562   3.487  -1.484  1.00  1.26           H  
ATOM    388 1HB  ARG A  26     -28.582   4.666  -1.958  1.00  1.26           H  
ATOM    389 2HB  ARG A  26     -28.744   4.307  -0.239  1.00  1.26           H  
ATOM    390 1HG  ARG A  26     -28.022   6.571   0.359  1.00  1.26           H  
ATOM    391 2HG  ARG A  26     -27.795   6.974  -1.361  1.00  1.26           H  
ATOM    392 1HD  ARG A  26     -29.865   7.885  -0.784  1.00  1.26           H  
ATOM    393 2HD  ARG A  26     -30.256   6.384  -1.650  1.00  1.26           H  
ATOM    394  HE  ARG A  26     -30.120   6.087   1.271  1.00  1.26           H  
ATOM    395 1HH1 ARG A  26     -32.264   6.901  -1.454  1.00  1.26           H  
ATOM    396 2HH1 ARG A  26     -33.696   6.528  -0.522  1.00  1.26           H  
ATOM    397 1HH2 ARG A  26     -31.798   5.659   2.343  1.00  1.26           H  
ATOM    398 2HH2 ARG A  26     -33.452   5.794   1.688  1.00  1.26           H  
ATOM    399  N   GLY A  27     -25.634   5.566  -2.811  1.00  1.07           N  
ATOM    400  CA  GLY A  27     -24.748   6.645  -3.235  1.00  1.07           C  
ATOM    401  C   GLY A  27     -23.322   6.112  -3.325  1.00  1.07           C  
ATOM    402  O   GLY A  27     -23.101   5.045  -3.910  1.00  1.07           O  
ATOM    403  H   GLY A  27     -26.018   4.876  -3.467  1.00  1.07           H  
ATOM    404 1HA  GLY A  27     -25.071   7.030  -4.196  1.00  1.07           H  
ATOM    405 2HA  GLY A  27     -24.786   7.474  -2.530  1.00  1.07           H  
ATOM    406  N   GLY A  28     -22.331   6.895  -2.902  1.00  0.94           N  
ATOM    407  CA  GLY A  28     -20.966   6.479  -3.175  1.00  0.94           C  
ATOM    408  C   GLY A  28     -20.018   6.277  -2.004  1.00  0.94           C  
ATOM    409  O   GLY A  28     -20.347   6.494  -0.835  1.00  0.94           O  
ATOM    410  H   GLY A  28     -22.514   7.741  -2.364  1.00  0.94           H  
ATOM    411 1HA  GLY A  28     -20.983   5.562  -3.760  1.00  0.94           H  
ATOM    412 2HA  GLY A  28     -20.529   7.241  -3.815  1.00  0.94           H  
ATOM    413  N   LEU A  29     -18.810   5.847  -2.366  1.00  0.88           N  
ATOM    414  CA  LEU A  29     -17.734   5.605  -1.419  1.00  0.88           C  
ATOM    415  C   LEU A  29     -16.458   6.247  -1.913  1.00  0.88           C  
ATOM    416  O   LEU A  29     -16.074   6.075  -3.075  1.00  0.88           O  
ATOM    417  CB  LEU A  29     -17.499   4.099  -1.260  1.00  0.88           C  
ATOM    418  CG  LEU A  29     -18.674   3.322  -0.739  1.00  0.88           C  
ATOM    419  CD1 LEU A  29     -18.375   1.851  -0.826  1.00  0.88           C  
ATOM    420  CD2 LEU A  29     -18.947   3.769   0.658  1.00  0.88           C  
ATOM    421  H   LEU A  29     -18.655   5.712  -3.364  1.00  0.88           H  
ATOM    422  HA  LEU A  29     -17.994   6.044  -0.455  1.00  0.88           H  
ATOM    423 1HB  LEU A  29     -17.223   3.683  -2.228  1.00  0.88           H  
ATOM    424 2HB  LEU A  29     -16.665   3.950  -0.569  1.00  0.88           H  
ATOM    425  HG  LEU A  29     -19.549   3.517  -1.357  1.00  0.88           H  
ATOM    426 1HD1 LEU A  29     -19.224   1.288  -0.468  1.00  0.88           H  
ATOM    427 2HD1 LEU A  29     -18.184   1.592  -1.862  1.00  0.88           H  
ATOM    428 3HD1 LEU A  29     -17.500   1.618  -0.221  1.00  0.88           H  
ATOM    429 1HD2 LEU A  29     -19.806   3.245   1.049  1.00  0.88           H  
ATOM    430 2HD2 LEU A  29     -18.074   3.576   1.281  1.00  0.88           H  
ATOM    431 3HD2 LEU A  29     -19.156   4.827   0.656  1.00  0.88           H  
ATOM    432  N   LEU A  30     -15.774   6.942  -1.031  1.00  0.89           N  
ATOM    433  CA  LEU A  30     -14.508   7.541  -1.386  1.00  0.89           C  
ATOM    434  C   LEU A  30     -13.393   6.755  -0.772  1.00  0.89           C  
ATOM    435  O   LEU A  30     -13.352   6.588   0.448  1.00  0.89           O  
ATOM    436  CB  LEU A  30     -14.433   8.972  -0.904  1.00  0.89           C  
ATOM    437  CG  LEU A  30     -13.121   9.698  -1.125  1.00  0.89           C  
ATOM    438  CD1 LEU A  30     -12.894   9.901  -2.631  1.00  0.89           C  
ATOM    439  CD2 LEU A  30     -13.158  10.996  -0.343  1.00  0.89           C  
ATOM    440  H   LEU A  30     -16.134   7.055  -0.085  1.00  0.89           H  
ATOM    441  HA  LEU A  30     -14.390   7.524  -2.468  1.00  0.89           H  
ATOM    442 1HB  LEU A  30     -15.169   9.524  -1.446  1.00  0.89           H  
ATOM    443 2HB  LEU A  30     -14.672   9.003   0.156  1.00  0.89           H  
ATOM    444  HG  LEU A  30     -12.295   9.089  -0.753  1.00  0.89           H  
ATOM    445 1HD1 LEU A  30     -11.944  10.413  -2.797  1.00  0.89           H  
ATOM    446 2HD1 LEU A  30     -12.867   8.936  -3.132  1.00  0.89           H  
ATOM    447 3HD1 LEU A  30     -13.694  10.493  -3.048  1.00  0.89           H  
ATOM    448 1HD2 LEU A  30     -12.210  11.524  -0.475  1.00  0.89           H  
ATOM    449 2HD2 LEU A  30     -13.965  11.611  -0.689  1.00  0.89           H  
ATOM    450 3HD2 LEU A  30     -13.303  10.776   0.717  1.00  0.89           H  
ATOM    451  N   VAL A  31     -12.495   6.295  -1.616  1.00  0.92           N  
ATOM    452  CA  VAL A  31     -11.344   5.519  -1.227  1.00  0.92           C  
ATOM    453  C   VAL A  31     -10.051   6.227  -1.539  1.00  0.92           C  
ATOM    454  O   VAL A  31      -9.858   6.756  -2.630  1.00  0.92           O  
ATOM    455  CB  VAL A  31     -11.374   4.151  -1.925  1.00  0.92           C  
ATOM    456  CG1 VAL A  31     -10.082   3.402  -1.639  1.00  0.92           C  
ATOM    457  CG2 VAL A  31     -12.573   3.361  -1.405  1.00  0.92           C  
ATOM    458  H   VAL A  31     -12.630   6.482  -2.609  1.00  0.92           H  
ATOM    459  HA  VAL A  31     -11.385   5.357  -0.155  1.00  0.92           H  
ATOM    460  HB  VAL A  31     -11.466   4.286  -2.999  1.00  0.92           H  
ATOM    461 1HG1 VAL A  31     -10.116   2.444  -2.128  1.00  0.92           H  
ATOM    462 2HG1 VAL A  31      -9.230   3.963  -2.026  1.00  0.92           H  
ATOM    463 3HG1 VAL A  31      -9.959   3.277  -0.573  1.00  0.92           H  
ATOM    464 1HG2 VAL A  31     -12.607   2.404  -1.881  1.00  0.92           H  
ATOM    465 2HG2 VAL A  31     -12.461   3.229  -0.346  1.00  0.92           H  
ATOM    466 3HG2 VAL A  31     -13.496   3.901  -1.615  1.00  0.92           H  
ATOM    467  N   ARG A  32      -9.158   6.246  -0.571  1.00  0.98           N  
ATOM    468  CA  ARG A  32      -7.856   6.851  -0.772  1.00  0.98           C  
ATOM    469  C   ARG A  32      -6.821   5.847  -0.342  1.00  0.98           C  
ATOM    470  O   ARG A  32      -6.911   5.269   0.748  1.00  0.98           O  
ATOM    471  CB  ARG A  32      -7.720   8.149  -0.009  1.00  0.98           C  
ATOM    472  CG  ARG A  32      -6.432   8.916  -0.255  1.00  0.98           C  
ATOM    473  CD  ARG A  32      -6.426  10.201   0.500  1.00  0.98           C  
ATOM    474  NE  ARG A  32      -7.429  11.155   0.006  1.00  0.98           N  
ATOM    475  CZ  ARG A  32      -7.203  12.086  -0.954  1.00  0.98           C  
ATOM    476  NH1 ARG A  32      -6.014  12.182  -1.512  1.00  0.98           N  
ATOM    477  NH2 ARG A  32      -8.164  12.915  -1.327  1.00  0.98           N  
ATOM    478  H   ARG A  32      -9.382   5.799   0.321  1.00  0.98           H  
ATOM    479  HA  ARG A  32      -7.707   7.056  -1.828  1.00  0.98           H  
ATOM    480 1HB  ARG A  32      -8.554   8.810  -0.262  1.00  0.98           H  
ATOM    481 2HB  ARG A  32      -7.782   7.948   1.061  1.00  0.98           H  
ATOM    482 1HG  ARG A  32      -5.580   8.317   0.079  1.00  0.98           H  
ATOM    483 2HG  ARG A  32      -6.330   9.127  -1.322  1.00  0.98           H  
ATOM    484 1HD  ARG A  32      -6.645   9.998   1.548  1.00  0.98           H  
ATOM    485 2HD  ARG A  32      -5.443  10.662   0.418  1.00  0.98           H  
ATOM    486  HE  ARG A  32      -8.370  11.114   0.433  1.00  0.98           H  
ATOM    487 1HH1 ARG A  32      -5.272  11.559  -1.229  1.00  0.98           H  
ATOM    488 2HH1 ARG A  32      -5.845  12.887  -2.222  1.00  0.98           H  
ATOM    489 1HH2 ARG A  32      -9.081  12.863  -0.906  1.00  0.98           H  
ATOM    490 2HH2 ARG A  32      -7.968  13.646  -2.028  1.00  0.98           H  
ATOM    491  N   ASP A  33      -5.845   5.613  -1.201  1.00  1.01           N  
ATOM    492  CA  ASP A  33      -4.867   4.581  -0.912  1.00  1.01           C  
ATOM    493  C   ASP A  33      -5.669   3.303  -0.623  1.00  1.01           C  
ATOM    494  O   ASP A  33      -6.512   2.930  -1.433  1.00  1.01           O  
ATOM    495  CB  ASP A  33      -3.970   4.993   0.272  1.00  1.01           C  
ATOM    496  CG  ASP A  33      -3.182   6.260  -0.031  1.00  1.01           C  
ATOM    497  OD1 ASP A  33      -2.743   6.406  -1.135  1.00  1.01           O  
ATOM    498  OD2 ASP A  33      -3.064   7.089   0.835  1.00  1.01           O  
ATOM    499  H   ASP A  33      -5.818   6.126  -2.086  1.00  1.01           H  
ATOM    500  HA  ASP A  33      -4.244   4.411  -1.791  1.00  1.01           H  
ATOM    501 1HB  ASP A  33      -4.550   5.150   1.176  1.00  1.01           H  
ATOM    502 2HB  ASP A  33      -3.255   4.197   0.476  1.00  1.01           H  
ATOM    503  N   GLY A  34      -5.439   2.644   0.513  1.00  1.02           N  
ATOM    504  CA  GLY A  34      -6.156   1.406   0.806  1.00  1.02           C  
ATOM    505  C   GLY A  34      -7.353   1.518   1.750  1.00  1.02           C  
ATOM    506  O   GLY A  34      -7.816   0.497   2.254  1.00  1.02           O  
ATOM    507  H   GLY A  34      -4.761   2.990   1.172  1.00  1.02           H  
ATOM    508 1HA  GLY A  34      -6.516   1.017  -0.131  1.00  1.02           H  
ATOM    509 2HA  GLY A  34      -5.457   0.670   1.196  1.00  1.02           H  
ATOM    510  N   VAL A  35      -7.824   2.729   2.032  1.00  0.99           N  
ATOM    511  CA  VAL A  35      -8.880   2.960   3.028  1.00  0.99           C  
ATOM    512  C   VAL A  35     -10.112   3.752   2.571  1.00  0.99           C  
ATOM    513  O   VAL A  35     -10.004   4.752   1.853  1.00  0.99           O  
ATOM    514  CB  VAL A  35      -8.244   3.643   4.258  1.00  0.99           C  
ATOM    515  CG1 VAL A  35      -9.279   4.016   5.260  1.00  0.99           C  
ATOM    516  CG2 VAL A  35      -7.291   2.676   4.922  1.00  0.99           C  
ATOM    517  H   VAL A  35      -7.419   3.537   1.557  1.00  0.99           H  
ATOM    518  HA  VAL A  35      -9.237   1.989   3.354  1.00  0.99           H  
ATOM    519  HB  VAL A  35      -7.719   4.547   3.946  1.00  0.99           H  
ATOM    520 1HG1 VAL A  35      -8.802   4.477   6.121  1.00  0.99           H  
ATOM    521 2HG1 VAL A  35      -9.960   4.715   4.826  1.00  0.99           H  
ATOM    522 3HG1 VAL A  35      -9.804   3.127   5.567  1.00  0.99           H  
ATOM    523 1HG2 VAL A  35      -6.845   3.149   5.795  1.00  0.99           H  
ATOM    524 2HG2 VAL A  35      -7.852   1.798   5.230  1.00  0.99           H  
ATOM    525 3HG2 VAL A  35      -6.504   2.384   4.237  1.00  0.99           H  
ATOM    526  N   ILE A  36     -11.313   3.311   2.980  1.00  0.95           N  
ATOM    527  CA  ILE A  36     -12.480   4.113   2.640  1.00  0.95           C  
ATOM    528  C   ILE A  36     -12.383   5.357   3.498  1.00  0.95           C  
ATOM    529  O   ILE A  36     -12.340   5.264   4.720  1.00  0.95           O  
ATOM    530  CB  ILE A  36     -13.809   3.377   2.955  1.00  0.95           C  
ATOM    531  CG1 ILE A  36     -13.901   2.113   2.118  1.00  0.95           C  
ATOM    532  CG2 ILE A  36     -15.038   4.312   2.699  1.00  0.95           C  
ATOM    533  CD1 ILE A  36     -15.012   1.195   2.527  1.00  0.95           C  
ATOM    534  H   ILE A  36     -11.430   2.469   3.550  1.00  0.95           H  
ATOM    535  HA  ILE A  36     -12.455   4.398   1.598  1.00  0.95           H  
ATOM    536  HB  ILE A  36     -13.804   3.068   4.004  1.00  0.95           H  
ATOM    537 1HG1 ILE A  36     -14.052   2.382   1.082  1.00  0.95           H  
ATOM    538 2HG1 ILE A  36     -12.963   1.583   2.215  1.00  0.95           H  
ATOM    539 1HG2 ILE A  36     -15.960   3.782   2.938  1.00  0.95           H  
ATOM    540 2HG2 ILE A  36     -14.961   5.195   3.328  1.00  0.95           H  
ATOM    541 3HG2 ILE A  36     -15.056   4.620   1.650  1.00  0.95           H  
ATOM    542 1HD1 ILE A  36     -15.004   0.313   1.899  1.00  0.95           H  
ATOM    543 2HD1 ILE A  36     -14.861   0.898   3.573  1.00  0.95           H  
ATOM    544 3HD1 ILE A  36     -15.959   1.710   2.427  1.00  0.95           H  
ATOM    545  N   GLU A  37     -12.284   6.503   2.862  1.00  0.91           N  
ATOM    546  CA  GLU A  37     -12.140   7.775   3.546  1.00  0.91           C  
ATOM    547  C   GLU A  37     -13.496   8.282   3.972  1.00  0.91           C  
ATOM    548  O   GLU A  37     -13.652   8.873   5.042  1.00  0.91           O  
ATOM    549  CB  GLU A  37     -11.439   8.798   2.654  1.00  0.91           C  
ATOM    550  CG  GLU A  37     -11.158  10.144   3.314  1.00  0.91           C  
ATOM    551  CD  GLU A  37     -10.298  11.048   2.462  1.00  0.91           C  
ATOM    552  OE1 GLU A  37      -9.955  10.650   1.372  1.00  0.91           O  
ATOM    553  OE2 GLU A  37      -9.984  12.127   2.904  1.00  0.91           O  
ATOM    554  H   GLU A  37     -12.331   6.486   1.854  1.00  0.91           H  
ATOM    555  HA  GLU A  37     -11.535   7.624   4.440  1.00  0.91           H  
ATOM    556 1HB  GLU A  37     -10.489   8.384   2.307  1.00  0.91           H  
ATOM    557 2HB  GLU A  37     -12.049   8.974   1.774  1.00  0.91           H  
ATOM    558 1HG  GLU A  37     -12.110  10.640   3.503  1.00  0.91           H  
ATOM    559 2HG  GLU A  37     -10.668   9.975   4.272  1.00  0.91           H  
ATOM    560  N   ALA A  38     -14.484   8.073   3.110  1.00  0.90           N  
ATOM    561  CA  ALA A  38     -15.810   8.583   3.412  1.00  0.90           C  
ATOM    562  C   ALA A  38     -16.932   7.842   2.709  1.00  0.90           C  
ATOM    563  O   ALA A  38     -16.767   7.265   1.633  1.00  0.90           O  
ATOM    564  CB  ALA A  38     -15.896  10.054   3.033  1.00  0.90           C  
ATOM    565  H   ALA A  38     -14.279   7.571   2.245  1.00  0.90           H  
ATOM    566  HA  ALA A  38     -15.965   8.485   4.484  1.00  0.90           H  
ATOM    567 1HB  ALA A  38     -16.881  10.440   3.302  1.00  0.90           H  
ATOM    568 2HB  ALA A  38     -15.128  10.615   3.566  1.00  0.90           H  
ATOM    569 3HB  ALA A  38     -15.748  10.164   1.964  1.00  0.90           H  
ATOM    570  N   VAL A  39     -18.109   7.930   3.305  1.00  0.91           N  
ATOM    571  CA  VAL A  39     -19.331   7.454   2.680  1.00  0.91           C  
ATOM    572  C   VAL A  39     -20.068   8.721   2.263  1.00  0.91           C  
ATOM    573  O   VAL A  39     -20.229   9.636   3.073  1.00  0.91           O  
ATOM    574  CB  VAL A  39     -20.154   6.577   3.637  1.00  0.91           C  
ATOM    575  CG1 VAL A  39     -21.424   6.148   2.948  1.00  0.91           C  
ATOM    576  CG2 VAL A  39     -19.323   5.346   4.063  1.00  0.91           C  
ATOM    577  H   VAL A  39     -18.169   8.382   4.207  1.00  0.91           H  
ATOM    578  HA  VAL A  39     -19.094   6.879   1.786  1.00  0.91           H  
ATOM    579  HB  VAL A  39     -20.426   7.160   4.517  1.00  0.91           H  
ATOM    580 1HG1 VAL A  39     -22.008   5.538   3.620  1.00  0.91           H  
ATOM    581 2HG1 VAL A  39     -22.004   7.026   2.659  1.00  0.91           H  
ATOM    582 3HG1 VAL A  39     -21.176   5.572   2.054  1.00  0.91           H  
ATOM    583 1HG2 VAL A  39     -19.904   4.724   4.747  1.00  0.91           H  
ATOM    584 2HG2 VAL A  39     -19.061   4.768   3.200  1.00  0.91           H  
ATOM    585 3HG2 VAL A  39     -18.418   5.677   4.547  1.00  0.91           H  
ATOM    586  N   ILE A  40     -20.398   8.807   0.980  1.00  0.95           N  
ATOM    587  CA  ILE A  40     -20.945  10.015   0.359  1.00  0.95           C  
ATOM    588  C   ILE A  40     -22.377   9.806  -0.158  1.00  0.95           C  
ATOM    589  O   ILE A  40     -22.646   8.861  -0.901  1.00  0.95           O  
ATOM    590  CB  ILE A  40     -19.967  10.430  -0.759  1.00  0.95           C  
ATOM    591  CG1 ILE A  40     -18.589  10.705  -0.114  1.00  0.95           C  
ATOM    592  CG2 ILE A  40     -20.429  11.619  -1.521  1.00  0.95           C  
ATOM    593  CD1 ILE A  40     -17.514  10.966  -1.081  1.00  0.95           C  
ATOM    594  H   ILE A  40     -20.265   7.984   0.391  1.00  0.95           H  
ATOM    595  HA  ILE A  40     -20.972  10.809   1.105  1.00  0.95           H  
ATOM    596  HB  ILE A  40     -19.849   9.593  -1.446  1.00  0.95           H  
ATOM    597 1HG1 ILE A  40     -18.676  11.560   0.559  1.00  0.95           H  
ATOM    598 2HG1 ILE A  40     -18.287   9.837   0.461  1.00  0.95           H  
ATOM    599 1HG2 ILE A  40     -19.712  11.869  -2.297  1.00  0.95           H  
ATOM    600 2HG2 ILE A  40     -21.399  11.404  -1.984  1.00  0.95           H  
ATOM    601 3HG2 ILE A  40     -20.519  12.449  -0.834  1.00  0.95           H  
ATOM    602 1HD1 ILE A  40     -16.586  11.144  -0.543  1.00  0.95           H  
ATOM    603 2HD1 ILE A  40     -17.401  10.112  -1.750  1.00  0.95           H  
ATOM    604 3HD1 ILE A  40     -17.772  11.840  -1.641  1.00  0.95           H  
ATOM    605  N   GLY A  41     -23.316  10.678   0.217  1.00  0.99           N  
ATOM    606  CA  GLY A  41     -24.695  10.419  -0.179  1.00  0.99           C  
ATOM    607  C   GLY A  41     -24.965  10.682  -1.653  1.00  0.99           C  
ATOM    608  O   GLY A  41     -24.111  11.178  -2.384  1.00  0.99           O  
ATOM    609  H   GLY A  41     -23.105  11.506   0.787  1.00  0.99           H  
ATOM    610 1HA  GLY A  41     -24.947   9.381   0.056  1.00  0.99           H  
ATOM    611 2HA  GLY A  41     -25.353  11.044   0.423  1.00  0.99           H  
ATOM    612  N   ALA A  42     -26.191  10.377  -2.072  1.00  1.02           N  
ATOM    613  CA  ALA A  42     -26.624  10.487  -3.465  1.00  1.02           C  
ATOM    614  C   ALA A  42     -26.499  11.906  -4.025  1.00  1.02           C  
ATOM    615  O   ALA A  42     -26.280  12.091  -5.221  1.00  1.02           O  
ATOM    616  CB  ALA A  42     -28.064  10.009  -3.577  1.00  1.02           C  
ATOM    617  H   ALA A  42     -26.842  10.001  -1.398  1.00  1.02           H  
ATOM    618  HA  ALA A  42     -25.984   9.838  -4.063  1.00  1.02           H  
ATOM    619 1HB  ALA A  42     -28.378  10.049  -4.620  1.00  1.02           H  
ATOM    620 2HB  ALA A  42     -28.136   8.983  -3.214  1.00  1.02           H  
ATOM    621 3HB  ALA A  42     -28.709  10.652  -2.982  1.00  1.02           H  
ATOM    622  N   GLY A  43     -26.684  12.901  -3.164  1.00  1.05           N  
ATOM    623  CA  GLY A  43     -26.618  14.305  -3.549  1.00  1.05           C  
ATOM    624  C   GLY A  43     -25.252  14.950  -3.275  1.00  1.05           C  
ATOM    625  O   GLY A  43     -25.134  16.177  -3.318  1.00  1.05           O  
ATOM    626  H   GLY A  43     -26.857  12.672  -2.198  1.00  1.05           H  
ATOM    627 1HA  GLY A  43     -26.852  14.395  -4.609  1.00  1.05           H  
ATOM    628 2HA  GLY A  43     -27.388  14.856  -3.012  1.00  1.05           H  
ATOM    629  N   GLU A  44     -24.235  14.146  -2.956  1.00  1.07           N  
ATOM    630  CA  GLU A  44     -22.931  14.686  -2.571  1.00  1.07           C  
ATOM    631  C   GLU A  44     -21.789  14.209  -3.481  1.00  1.07           C  
ATOM    632  O   GLU A  44     -21.876  13.157  -4.109  1.00  1.07           O  
ATOM    633  CB  GLU A  44     -22.621  14.284  -1.126  1.00  1.07           C  
ATOM    634  CG  GLU A  44     -23.573  14.776  -0.063  1.00  1.07           C  
ATOM    635  CD  GLU A  44     -23.135  14.362   1.343  1.00  1.07           C  
ATOM    636  OE1 GLU A  44     -23.127  13.176   1.644  1.00  1.07           O  
ATOM    637  OE2 GLU A  44     -22.805  15.234   2.110  1.00  1.07           O  
ATOM    638  H   GLU A  44     -24.357  13.132  -2.948  1.00  1.07           H  
ATOM    639  HA  GLU A  44     -22.974  15.772  -2.630  1.00  1.07           H  
ATOM    640 1HB  GLU A  44     -22.668  13.212  -1.061  1.00  1.07           H  
ATOM    641 2HB  GLU A  44     -21.612  14.599  -0.862  1.00  1.07           H  
ATOM    642 1HG  GLU A  44     -23.636  15.862  -0.114  1.00  1.07           H  
ATOM    643 2HG  GLU A  44     -24.563  14.369  -0.264  1.00  1.07           H  
ATOM    644  N   THR A  45     -20.703  14.988  -3.523  1.00  1.09           N  
ATOM    645  CA  THR A  45     -19.502  14.623  -4.278  1.00  1.09           C  
ATOM    646  C   THR A  45     -18.257  15.036  -3.480  1.00  1.09           C  
ATOM    647  O   THR A  45     -18.312  16.030  -2.758  1.00  1.09           O  
ATOM    648  CB  THR A  45     -19.503  15.372  -5.632  1.00  1.09           C  
ATOM    649  OG1 THR A  45     -18.379  14.999  -6.429  1.00  1.09           O  
ATOM    650  CG2 THR A  45     -19.433  16.847  -5.373  1.00  1.09           C  
ATOM    651  H   THR A  45     -20.709  15.852  -3.000  1.00  1.09           H  
ATOM    652  HA  THR A  45     -19.519  13.554  -4.441  1.00  1.09           H  
ATOM    653  HB  THR A  45     -20.418  15.136  -6.175  1.00  1.09           H  
ATOM    654  HG1 THR A  45     -17.559  15.265  -5.970  1.00  1.09           H  
ATOM    655 1HG2 THR A  45     -19.439  17.384  -6.320  1.00  1.09           H  
ATOM    656 2HG2 THR A  45     -20.291  17.153  -4.774  1.00  1.09           H  
ATOM    657 3HG2 THR A  45     -18.510  17.072  -4.834  1.00  1.09           H  
ATOM    658  N   PRO A  46     -17.138  14.292  -3.557  1.00  1.12           N  
ATOM    659  CA  PRO A  46     -15.862  14.630  -2.958  1.00  1.12           C  
ATOM    660  C   PRO A  46     -15.140  15.731  -3.724  1.00  1.12           C  
ATOM    661  O   PRO A  46     -15.263  15.831  -4.943  1.00  1.12           O  
ATOM    662  CB  PRO A  46     -15.124  13.295  -3.019  1.00  1.12           C  
ATOM    663  CG  PRO A  46     -15.714  12.586  -4.197  1.00  1.12           C  
ATOM    664  CD  PRO A  46     -17.146  13.012  -4.258  1.00  1.12           C  
ATOM    665  HA  PRO A  46     -16.026  14.934  -1.916  1.00  1.12           H  
ATOM    666 1HB  PRO A  46     -14.039  13.459  -3.117  1.00  1.12           H  
ATOM    667 2HB  PRO A  46     -15.284  12.755  -2.090  1.00  1.12           H  
ATOM    668 1HG  PRO A  46     -15.184  12.850  -5.091  1.00  1.12           H  
ATOM    669 2HG  PRO A  46     -15.609  11.502  -4.071  1.00  1.12           H  
ATOM    670 1HD  PRO A  46     -17.406  13.136  -5.296  1.00  1.12           H  
ATOM    671 2HD  PRO A  46     -17.783  12.287  -3.770  1.00  1.12           H  
ATOM    672  N   ALA A  47     -14.321  16.501  -3.005  1.00  1.16           N  
ATOM    673  CA  ALA A  47     -13.441  17.520  -3.592  1.00  1.16           C  
ATOM    674  C   ALA A  47     -12.372  16.935  -4.519  1.00  1.16           C  
ATOM    675  O   ALA A  47     -11.960  17.567  -5.492  1.00  1.16           O  
ATOM    676  CB  ALA A  47     -12.751  18.299  -2.487  1.00  1.16           C  
ATOM    677  H   ALA A  47     -14.303  16.380  -2.002  1.00  1.16           H  
ATOM    678  HA  ALA A  47     -14.060  18.198  -4.178  1.00  1.16           H  
ATOM    679 1HB  ALA A  47     -12.127  19.075  -2.930  1.00  1.16           H  
ATOM    680 2HB  ALA A  47     -13.498  18.757  -1.841  1.00  1.16           H  
ATOM    681 3HB  ALA A  47     -12.126  17.624  -1.903  1.00  1.16           H  
ATOM    682  N   GLU A  48     -11.900  15.743  -4.171  1.00  1.18           N  
ATOM    683  CA  GLU A  48     -10.819  15.054  -4.876  1.00  1.18           C  
ATOM    684  C   GLU A  48     -11.132  13.586  -5.146  1.00  1.18           C  
ATOM    685  O   GLU A  48     -10.568  12.727  -4.473  1.00  1.18           O  
ATOM    686  CB  GLU A  48      -9.542  15.124  -4.038  1.00  1.18           C  
ATOM    687  CG  GLU A  48      -8.955  16.507  -3.863  1.00  1.18           C  
ATOM    688  CD  GLU A  48      -7.643  16.489  -3.123  1.00  1.18           C  
ATOM    689  OE1 GLU A  48      -7.241  15.436  -2.663  1.00  1.18           O  
ATOM    690  OE2 GLU A  48      -7.032  17.526  -3.024  1.00  1.18           O  
ATOM    691  H   GLU A  48     -12.315  15.296  -3.369  1.00  1.18           H  
ATOM    692  HA  GLU A  48     -10.641  15.557  -5.827  1.00  1.18           H  
ATOM    693 1HB  GLU A  48      -9.777  14.770  -3.037  1.00  1.18           H  
ATOM    694 2HB  GLU A  48      -8.802  14.456  -4.427  1.00  1.18           H  
ATOM    695 1HG  GLU A  48      -8.812  16.961  -4.842  1.00  1.18           H  
ATOM    696 2HG  GLU A  48      -9.662  17.122  -3.310  1.00  1.18           H  
ATOM    697  N   PRO A  49     -12.028  13.262  -6.097  1.00  1.16           N  
ATOM    698  CA  PRO A  49     -12.558  11.929  -6.323  1.00  1.16           C  
ATOM    699  C   PRO A  49     -11.482  10.822  -6.309  1.00  1.16           C  
ATOM    700  O   PRO A  49     -11.570   9.972  -5.434  1.00  1.16           O  
ATOM    701  CB  PRO A  49     -13.310  12.109  -7.652  1.00  1.16           C  
ATOM    702  CG  PRO A  49     -13.743  13.552  -7.643  1.00  1.16           C  
ATOM    703  CD  PRO A  49     -12.564  14.288  -7.028  1.00  1.16           C  
ATOM    704  HA  PRO A  49     -13.275  11.714  -5.522  1.00  1.16           H  
ATOM    705 1HB  PRO A  49     -12.770  11.828  -8.507  1.00  1.16           H  
ATOM    706 2HB  PRO A  49     -14.176  11.457  -7.639  1.00  1.16           H  
ATOM    707 1HG  PRO A  49     -13.944  13.884  -8.672  1.00  1.16           H  
ATOM    708 2HG  PRO A  49     -14.677  13.695  -7.087  1.00  1.16           H  
ATOM    709 1HD  PRO A  49     -11.812  14.564  -7.783  1.00  1.16           H  
ATOM    710 2HD  PRO A  49     -12.956  15.152  -6.507  1.00  1.16           H  
ATOM    711  N   HIS A  50     -10.457  10.765  -7.210  1.00  1.10           N  
ATOM    712  CA  HIS A  50     -10.157  11.521  -8.428  1.00  1.10           C  
ATOM    713  C   HIS A  50     -10.660  10.692  -9.601  1.00  1.10           C  
ATOM    714  O   HIS A  50     -11.267  11.211 -10.539  1.00  1.10           O  
ATOM    715  CB  HIS A  50      -8.656  11.743  -8.622  1.00  1.10           C  
ATOM    716  CG  HIS A  50      -8.022  12.692  -7.686  1.00  1.10           C  
ATOM    717  ND1 HIS A  50      -8.268  14.045  -7.740  1.00  1.10           N  
ATOM    718  CD2 HIS A  50      -7.121  12.512  -6.695  1.00  1.10           C  
ATOM    719  CE1 HIS A  50      -7.544  14.657  -6.829  1.00  1.10           C  
ATOM    720  NE2 HIS A  50      -6.839  13.751  -6.181  1.00  1.10           N  
ATOM    721  H   HIS A  50      -9.813  10.007  -7.052  1.00  1.10           H  
ATOM    722  HA  HIS A  50     -10.644  12.488  -8.431  1.00  1.10           H  
ATOM    723 1HB  HIS A  50      -8.146  10.782  -8.519  1.00  1.10           H  
ATOM    724 2HB  HIS A  50      -8.476  12.095  -9.636  1.00  1.10           H  
ATOM    725  HD2 HIS A  50      -6.691  11.565  -6.373  1.00  1.10           H  
ATOM    726  HE1 HIS A  50      -7.531  15.729  -6.636  1.00  1.10           H  
ATOM    727  HE2 HIS A  50      -6.195  13.942  -5.423  1.00  1.10           H  
ATOM    728  N   ASP A  51     -10.414   9.386  -9.527  1.00  1.01           N  
ATOM    729  CA  ASP A  51     -10.898   8.476 -10.546  1.00  1.01           C  
ATOM    730  C   ASP A  51     -12.330   8.214 -10.144  1.00  1.01           C  
ATOM    731  O   ASP A  51     -12.610   8.190  -8.947  1.00  1.01           O  
ATOM    732  CB  ASP A  51     -10.055   7.198 -10.594  1.00  1.01           C  
ATOM    733  CG  ASP A  51      -8.642   7.466 -11.160  1.00  1.01           C  
ATOM    734  OD1 ASP A  51      -8.550   8.097 -12.188  1.00  1.01           O  
ATOM    735  OD2 ASP A  51      -7.665   7.077 -10.551  1.00  1.01           O  
ATOM    736  H   ASP A  51      -9.911   9.011  -8.725  1.00  1.01           H  
ATOM    737  HA  ASP A  51     -10.883   8.961 -11.522  1.00  1.01           H  
ATOM    738 1HB  ASP A  51      -9.959   6.788  -9.585  1.00  1.01           H  
ATOM    739 2HB  ASP A  51     -10.556   6.450 -11.210  1.00  1.01           H  
ATOM    740  N   VAL A  52     -13.232   8.062 -11.100  1.00  0.91           N  
ATOM    741  CA  VAL A  52     -14.624   7.842 -10.735  1.00  0.91           C  
ATOM    742  C   VAL A  52     -15.214   6.598 -11.378  1.00  0.91           C  
ATOM    743  O   VAL A  52     -15.032   6.363 -12.575  1.00  0.91           O  
ATOM    744  CB  VAL A  52     -15.474   9.077 -11.106  1.00  0.91           C  
ATOM    745  CG1 VAL A  52     -16.927   8.843 -10.731  1.00  0.91           C  
ATOM    746  CG2 VAL A  52     -14.939  10.303 -10.377  1.00  0.91           C  
ATOM    747  H   VAL A  52     -12.960   8.102 -12.073  1.00  0.91           H  
ATOM    748  HA  VAL A  52     -14.677   7.717  -9.657  1.00  0.91           H  
ATOM    749  HB  VAL A  52     -15.430   9.240 -12.180  1.00  0.91           H  
ATOM    750 1HG1 VAL A  52     -17.495   9.721 -11.000  1.00  0.91           H  
ATOM    751 2HG1 VAL A  52     -17.323   7.982 -11.262  1.00  0.91           H  
ATOM    752 3HG1 VAL A  52     -17.001   8.673  -9.653  1.00  0.91           H  
ATOM    753 1HG2 VAL A  52     -15.540  11.173 -10.634  1.00  0.91           H  
ATOM    754 2HG2 VAL A  52     -14.995  10.125  -9.322  1.00  0.91           H  
ATOM    755 3HG2 VAL A  52     -13.904  10.491 -10.658  1.00  0.91           H  
ATOM    756  N   PHE A  53     -15.916   5.800 -10.577  1.00  0.83           N  
ATOM    757  CA  PHE A  53     -16.578   4.616 -11.099  1.00  0.83           C  
ATOM    758  C   PHE A  53     -18.096   4.691 -10.942  1.00  0.83           C  
ATOM    759  O   PHE A  53     -18.632   4.967  -9.870  1.00  0.83           O  
ATOM    760  CB  PHE A  53     -16.069   3.322 -10.463  1.00  0.83           C  
ATOM    761  CG  PHE A  53     -16.871   2.166 -11.002  1.00  0.83           C  
ATOM    762  CD1 PHE A  53     -16.719   1.761 -12.316  1.00  0.83           C  
ATOM    763  CD2 PHE A  53     -17.809   1.526 -10.224  1.00  0.83           C  
ATOM    764  CE1 PHE A  53     -17.505   0.757 -12.836  1.00  0.83           C  
ATOM    765  CE2 PHE A  53     -18.593   0.522 -10.742  1.00  0.83           C  
ATOM    766  CZ  PHE A  53     -18.450   0.144 -12.044  1.00  0.83           C  
ATOM    767  H   PHE A  53     -16.009   6.055  -9.594  1.00  0.83           H  
ATOM    768  HA  PHE A  53     -16.366   4.552 -12.166  1.00  0.83           H  
ATOM    769 1HB  PHE A  53     -15.016   3.167 -10.700  1.00  0.83           H  
ATOM    770 2HB  PHE A  53     -16.179   3.360  -9.386  1.00  0.83           H  
ATOM    771  HD1 PHE A  53     -15.984   2.264 -12.947  1.00  0.83           H  
ATOM    772  HD2 PHE A  53     -17.936   1.834  -9.212  1.00  0.83           H  
ATOM    773  HE1 PHE A  53     -17.387   0.456 -13.877  1.00  0.83           H  
ATOM    774  HE2 PHE A  53     -19.342   0.036 -10.129  1.00  0.83           H  
ATOM    775  HZ  PHE A  53     -19.083  -0.641 -12.451  1.00  0.83           H  
ATOM    776  N   ASP A  54     -18.786   4.446 -12.044  1.00  0.78           N  
ATOM    777  CA  ASP A  54     -20.242   4.474 -12.096  1.00  0.78           C  
ATOM    778  C   ASP A  54     -20.866   3.151 -11.695  1.00  0.78           C  
ATOM    779  O   ASP A  54     -20.841   2.187 -12.457  1.00  0.78           O  
ATOM    780  CB  ASP A  54     -20.686   4.883 -13.498  1.00  0.78           C  
ATOM    781  CG  ASP A  54     -22.217   4.964 -13.727  1.00  0.78           C  
ATOM    782  OD1 ASP A  54     -22.994   4.384 -12.977  1.00  0.78           O  
ATOM    783  OD2 ASP A  54     -22.592   5.638 -14.657  1.00  0.78           O  
ATOM    784  H   ASP A  54     -18.277   4.221 -12.887  1.00  0.78           H  
ATOM    785  HA  ASP A  54     -20.592   5.231 -11.391  1.00  0.78           H  
ATOM    786 1HB  ASP A  54     -20.253   5.854 -13.739  1.00  0.78           H  
ATOM    787 2HB  ASP A  54     -20.278   4.167 -14.215  1.00  0.78           H  
ATOM    788  N   ALA A  55     -21.424   3.113 -10.486  1.00  0.75           N  
ATOM    789  CA  ALA A  55     -21.996   1.910  -9.912  1.00  0.75           C  
ATOM    790  C   ALA A  55     -23.525   1.992  -9.906  1.00  0.75           C  
ATOM    791  O   ALA A  55     -24.174   1.356  -9.071  1.00  0.75           O  
ATOM    792  CB  ALA A  55     -21.467   1.717  -8.498  1.00  0.75           C  
ATOM    793  H   ALA A  55     -21.455   3.958  -9.913  1.00  0.75           H  
ATOM    794  HA  ALA A  55     -21.702   1.061 -10.527  1.00  0.75           H  
ATOM    795 1HB  ALA A  55     -21.880   0.807  -8.071  1.00  0.75           H  
ATOM    796 2HB  ALA A  55     -20.392   1.644  -8.528  1.00  0.75           H  
ATOM    797 3HB  ALA A  55     -21.758   2.573  -7.883  1.00  0.75           H  
ATOM    798  N   SER A  56     -24.100   2.745 -10.859  1.00  0.75           N  
ATOM    799  CA  SER A  56     -25.551   2.973 -10.937  1.00  0.75           C  
ATOM    800  C   SER A  56     -26.421   1.745 -11.150  1.00  0.75           C  
ATOM    801  O   SER A  56     -27.640   1.835 -11.041  1.00  0.75           O  
ATOM    802  CB  SER A  56     -25.876   3.993 -12.008  1.00  0.75           C  
ATOM    803  OG  SER A  56     -25.543   3.534 -13.280  1.00  0.75           O  
ATOM    804  H   SER A  56     -23.508   3.228 -11.553  1.00  0.75           H  
ATOM    805  HA  SER A  56     -25.857   3.407  -9.997  1.00  0.75           H  
ATOM    806 1HB  SER A  56     -26.940   4.213 -11.970  1.00  0.75           H  
ATOM    807 2HB  SER A  56     -25.341   4.921 -11.804  1.00  0.75           H  
ATOM    808  HG  SER A  56     -24.595   3.791 -13.388  1.00  0.75           H  
ATOM    809  N   ARG A  57     -25.825   0.635 -11.555  1.00  0.75           N  
ATOM    810  CA  ARG A  57     -26.552  -0.602 -11.761  1.00  0.75           C  
ATOM    811  C   ARG A  57     -25.981  -1.712 -10.908  1.00  0.75           C  
ATOM    812  O   ARG A  57     -26.120  -2.886 -11.254  1.00  0.75           O  
ATOM    813  CB  ARG A  57     -26.529  -1.019 -13.205  1.00  0.75           C  
ATOM    814  CG  ARG A  57     -27.145  -0.026 -14.180  1.00  0.75           C  
ATOM    815  CD  ARG A  57     -28.617   0.127 -13.953  1.00  0.75           C  
ATOM    816  NE  ARG A  57     -29.210   1.081 -14.875  1.00  0.75           N  
ATOM    817  CZ  ARG A  57     -29.690   0.769 -16.096  1.00  0.75           C  
ATOM    818  NH1 ARG A  57     -29.665  -0.475 -16.530  1.00  0.75           N  
ATOM    819  NH2 ARG A  57     -30.194   1.724 -16.867  1.00  0.75           N  
ATOM    820  H   ARG A  57     -24.821   0.641 -11.671  1.00  0.75           H  
ATOM    821  HA  ARG A  57     -27.588  -0.450 -11.472  1.00  0.75           H  
ATOM    822 1HB  ARG A  57     -25.503  -1.212 -13.519  1.00  0.75           H  
ATOM    823 2HB  ARG A  57     -27.079  -1.951 -13.304  1.00  0.75           H  
ATOM    824 1HG  ARG A  57     -26.669   0.948 -14.075  1.00  0.75           H  
ATOM    825 2HG  ARG A  57     -27.002  -0.399 -15.197  1.00  0.75           H  
ATOM    826 1HD  ARG A  57     -29.100  -0.842 -14.104  1.00  0.75           H  
ATOM    827 2HD  ARG A  57     -28.803   0.470 -12.938  1.00  0.75           H  
ATOM    828  HE  ARG A  57     -29.250   2.048 -14.586  1.00  0.75           H  
ATOM    829 1HH1 ARG A  57     -29.285  -1.248 -15.944  1.00  0.75           H  
ATOM    830 2HH1 ARG A  57     -30.025  -0.700 -17.440  1.00  0.75           H  
ATOM    831 1HH2 ARG A  57     -30.216   2.680 -16.539  1.00  0.75           H  
ATOM    832 2HH2 ARG A  57     -30.555   1.495 -17.781  1.00  0.75           H  
ATOM    833  N   HIS A  58     -25.327  -1.347  -9.808  1.00  0.74           N  
ATOM    834  CA  HIS A  58     -24.705  -2.345  -8.952  1.00  0.74           C  
ATOM    835  C   HIS A  58     -25.055  -2.202  -7.476  1.00  0.74           C  
ATOM    836  O   HIS A  58     -25.451  -1.125  -6.995  1.00  0.74           O  
ATOM    837  CB  HIS A  58     -23.177  -2.245  -9.047  1.00  0.74           C  
ATOM    838  CG  HIS A  58     -22.600  -2.422 -10.417  1.00  0.74           C  
ATOM    839  ND1 HIS A  58     -22.661  -1.428 -11.378  1.00  0.74           N  
ATOM    840  CD2 HIS A  58     -21.927  -3.449 -10.985  1.00  0.74           C  
ATOM    841  CE1 HIS A  58     -22.069  -1.844 -12.477  1.00  0.74           C  
ATOM    842  NE2 HIS A  58     -21.614  -3.066 -12.270  1.00  0.74           N  
ATOM    843  H   HIS A  58     -25.220  -0.359  -9.570  1.00  0.74           H  
ATOM    844  HA  HIS A  58     -25.009  -3.338  -9.268  1.00  0.74           H  
ATOM    845 1HB  HIS A  58     -22.862  -1.276  -8.672  1.00  0.74           H  
ATOM    846 2HB  HIS A  58     -22.730  -3.001  -8.394  1.00  0.74           H  
ATOM    847  HD2 HIS A  58     -21.678  -4.403 -10.517  1.00  0.74           H  
ATOM    848  HE1 HIS A  58     -21.968  -1.271 -13.399  1.00  0.74           H  
ATOM    849  HE2 HIS A  58     -21.116  -3.626 -12.949  1.00  0.74           H  
ATOM    850  N   VAL A  59     -24.859  -3.309  -6.761  1.00  0.73           N  
ATOM    851  CA  VAL A  59     -24.920  -3.306  -5.309  1.00  0.73           C  
ATOM    852  C   VAL A  59     -23.480  -3.395  -4.833  1.00  0.73           C  
ATOM    853  O   VAL A  59     -22.684  -4.151  -5.407  1.00  0.73           O  
ATOM    854  CB  VAL A  59     -25.753  -4.486  -4.768  1.00  0.73           C  
ATOM    855  CG1 VAL A  59     -25.174  -5.793  -5.174  1.00  0.73           C  
ATOM    856  CG2 VAL A  59     -25.848  -4.401  -3.280  1.00  0.73           C  
ATOM    857  H   VAL A  59     -24.623  -4.169  -7.259  1.00  0.73           H  
ATOM    858  HA  VAL A  59     -25.357  -2.371  -4.958  1.00  0.73           H  
ATOM    859  HB  VAL A  59     -26.736  -4.430  -5.174  1.00  0.73           H  
ATOM    860 1HG1 VAL A  59     -25.798  -6.605  -4.790  1.00  0.73           H  
ATOM    861 2HG1 VAL A  59     -25.153  -5.834  -6.253  1.00  0.73           H  
ATOM    862 3HG1 VAL A  59     -24.170  -5.887  -4.777  1.00  0.73           H  
ATOM    863 1HG2 VAL A  59     -26.466  -5.215  -2.940  1.00  0.73           H  
ATOM    864 2HG2 VAL A  59     -24.874  -4.467  -2.833  1.00  0.73           H  
ATOM    865 3HG2 VAL A  59     -26.289  -3.476  -2.998  1.00  0.73           H  
ATOM    866  N   VAL A  60     -23.127  -2.611  -3.813  1.00  0.71           N  
ATOM    867  CA  VAL A  60     -21.744  -2.638  -3.348  1.00  0.71           C  
ATOM    868  C   VAL A  60     -21.673  -3.233  -1.946  1.00  0.71           C  
ATOM    869  O   VAL A  60     -22.303  -2.753  -1.002  1.00  0.71           O  
ATOM    870  CB  VAL A  60     -21.130  -1.216  -3.345  1.00  0.71           C  
ATOM    871  CG1 VAL A  60     -19.672  -1.291  -2.886  1.00  0.71           C  
ATOM    872  CG2 VAL A  60     -21.299  -0.554  -4.730  1.00  0.71           C  
ATOM    873  H   VAL A  60     -23.825  -2.002  -3.379  1.00  0.71           H  
ATOM    874  HA  VAL A  60     -21.152  -3.267  -4.014  1.00  0.71           H  
ATOM    875  HB  VAL A  60     -21.657  -0.606  -2.608  1.00  0.71           H  
ATOM    876 1HG1 VAL A  60     -19.253  -0.294  -2.854  1.00  0.71           H  
ATOM    877 2HG1 VAL A  60     -19.621  -1.736  -1.895  1.00  0.71           H  
ATOM    878 3HG1 VAL A  60     -19.100  -1.902  -3.582  1.00  0.71           H  
ATOM    879 1HG2 VAL A  60     -20.885   0.452  -4.706  1.00  0.71           H  
ATOM    880 2HG2 VAL A  60     -20.810  -1.113  -5.479  1.00  0.71           H  
ATOM    881 3HG2 VAL A  60     -22.356  -0.503  -4.975  1.00  0.71           H  
ATOM    882  N   LEU A  61     -20.890  -4.274  -1.815  1.00  0.69           N  
ATOM    883  CA  LEU A  61     -20.718  -4.946  -0.552  1.00  0.69           C  
ATOM    884  C   LEU A  61     -19.269  -4.857  -0.165  1.00  0.69           C  
ATOM    885  O   LEU A  61     -18.411  -4.706  -1.030  1.00  0.69           O  
ATOM    886  CB  LEU A  61     -21.125  -6.415  -0.660  1.00  0.69           C  
ATOM    887  CG  LEU A  61     -22.604  -6.688  -0.692  1.00  0.69           C  
ATOM    888  CD1 LEU A  61     -23.097  -6.565  -2.093  1.00  0.69           C  
ATOM    889  CD2 LEU A  61     -22.849  -8.059  -0.142  1.00  0.69           C  
ATOM    890  H   LEU A  61     -20.397  -4.635  -2.634  1.00  0.69           H  
ATOM    891  HA  LEU A  61     -21.334  -4.450   0.190  1.00  0.69           H  
ATOM    892 1HB  LEU A  61     -20.710  -6.796  -1.588  1.00  0.69           H  
ATOM    893 2HB  LEU A  61     -20.681  -6.986   0.153  1.00  0.69           H  
ATOM    894  HG  LEU A  61     -23.126  -5.956  -0.087  1.00  0.69           H  
ATOM    895 1HD1 LEU A  61     -24.163  -6.765  -2.128  1.00  0.69           H  
ATOM    896 2HD1 LEU A  61     -22.907  -5.583  -2.475  1.00  0.69           H  
ATOM    897 3HD1 LEU A  61     -22.583  -7.275  -2.693  1.00  0.69           H  
ATOM    898 1HD2 LEU A  61     -23.917  -8.268  -0.154  1.00  0.69           H  
ATOM    899 2HD2 LEU A  61     -22.325  -8.794  -0.753  1.00  0.69           H  
ATOM    900 3HD2 LEU A  61     -22.478  -8.113   0.877  1.00  0.69           H  
ATOM    901  N   PRO A  62     -18.938  -4.899   1.110  1.00  0.67           N  
ATOM    902  CA  PRO A  62     -17.584  -4.971   1.517  1.00  0.67           C  
ATOM    903  C   PRO A  62     -17.160  -6.312   1.011  1.00  0.67           C  
ATOM    904  O   PRO A  62     -17.991  -7.212   0.874  1.00  0.67           O  
ATOM    905  CB  PRO A  62     -17.641  -4.844   3.017  1.00  0.67           C  
ATOM    906  CG  PRO A  62     -19.053  -5.271   3.387  1.00  0.67           C  
ATOM    907  CD  PRO A  62     -19.915  -4.943   2.183  1.00  0.67           C  
ATOM    908  HA  PRO A  62     -17.005  -4.173   1.061  1.00  0.67           H  
ATOM    909 1HB  PRO A  62     -16.888  -5.503   3.418  1.00  0.67           H  
ATOM    910 2HB  PRO A  62     -17.373  -3.832   3.327  1.00  0.67           H  
ATOM    911 1HG  PRO A  62     -19.055  -6.316   3.642  1.00  0.67           H  
ATOM    912 2HG  PRO A  62     -19.388  -4.734   4.291  1.00  0.67           H  
ATOM    913 1HD  PRO A  62     -20.615  -5.752   2.045  1.00  0.67           H  
ATOM    914 2HD  PRO A  62     -20.413  -3.994   2.302  1.00  0.67           H  
ATOM    915  N   GLY A  63     -15.896  -6.442   0.726  1.00  0.65           N  
ATOM    916  CA  GLY A  63     -15.381  -7.671   0.187  1.00  0.65           C  
ATOM    917  C   GLY A  63     -15.752  -8.817   1.080  1.00  0.65           C  
ATOM    918  O   GLY A  63     -15.830  -8.666   2.303  1.00  0.65           O  
ATOM    919  H   GLY A  63     -15.283  -5.650   0.851  1.00  0.65           H  
ATOM    920 1HA  GLY A  63     -15.760  -7.835  -0.822  1.00  0.65           H  
ATOM    921 2HA  GLY A  63     -14.308  -7.587   0.135  1.00  0.65           H  
ATOM    922  N   LEU A  64     -15.962  -9.979   0.478  1.00  0.64           N  
ATOM    923  CA  LEU A  64     -16.386 -11.110   1.264  1.00  0.64           C  
ATOM    924  C   LEU A  64     -15.127 -11.781   1.816  1.00  0.64           C  
ATOM    925  O   LEU A  64     -14.032 -11.680   1.220  1.00  0.64           O  
ATOM    926  CB  LEU A  64     -17.205 -12.076   0.400  1.00  0.64           C  
ATOM    927  CG  LEU A  64     -18.437 -11.531  -0.348  1.00  0.64           C  
ATOM    928  CD1 LEU A  64     -19.013 -12.658  -1.200  1.00  0.64           C  
ATOM    929  CD2 LEU A  64     -19.455 -10.996   0.620  1.00  0.64           C  
ATOM    930  H   LEU A  64     -15.862 -10.076  -0.533  1.00  0.64           H  
ATOM    931  HA  LEU A  64     -16.998 -10.770   2.098  1.00  0.64           H  
ATOM    932 1HB  LEU A  64     -16.576 -12.571  -0.309  1.00  0.64           H  
ATOM    933 2HB  LEU A  64     -17.605 -12.792   1.086  1.00  0.64           H  
ATOM    934  HG  LEU A  64     -18.127 -10.728  -1.024  1.00  0.64           H  
ATOM    935 1HD1 LEU A  64     -19.865 -12.276  -1.757  1.00  0.64           H  
ATOM    936 2HD1 LEU A  64     -18.251 -13.010  -1.902  1.00  0.64           H  
ATOM    937 3HD1 LEU A  64     -19.328 -13.485  -0.562  1.00  0.64           H  
ATOM    938 1HD2 LEU A  64     -20.317 -10.614   0.074  1.00  0.64           H  
ATOM    939 2HD2 LEU A  64     -19.773 -11.784   1.301  1.00  0.64           H  
ATOM    940 3HD2 LEU A  64     -18.997 -10.194   1.172  1.00  0.64           H  
ATOM    941  N   ILE A  65     -15.264 -12.424   2.973  1.00  0.63           N  
ATOM    942  CA  ILE A  65     -14.151 -13.145   3.562  1.00  0.63           C  
ATOM    943  C   ILE A  65     -14.432 -14.644   3.768  1.00  0.63           C  
ATOM    944  O   ILE A  65     -15.363 -15.041   4.490  1.00  0.63           O  
ATOM    945  CB  ILE A  65     -13.732 -12.469   4.874  1.00  0.63           C  
ATOM    946  CG1 ILE A  65     -13.365 -11.021   4.642  1.00  0.63           C  
ATOM    947  CG2 ILE A  65     -12.597 -13.209   5.518  1.00  0.63           C  
ATOM    948  CD1 ILE A  65     -14.463 -10.069   4.892  1.00  0.63           C  
ATOM    949  H   ILE A  65     -16.163 -12.442   3.456  1.00  0.63           H  
ATOM    950  HA  ILE A  65     -13.314 -13.061   2.885  1.00  0.63           H  
ATOM    951  HB  ILE A  65     -14.566 -12.439   5.507  1.00  0.63           H  
ATOM    952 1HG1 ILE A  65     -12.553 -10.776   5.302  1.00  0.63           H  
ATOM    953 2HG1 ILE A  65     -13.041 -10.890   3.615  1.00  0.63           H  
ATOM    954 1HG2 ILE A  65     -12.350 -12.712   6.453  1.00  0.63           H  
ATOM    955 2HG2 ILE A  65     -12.885 -14.235   5.713  1.00  0.63           H  
ATOM    956 3HG2 ILE A  65     -11.736 -13.209   4.857  1.00  0.63           H  
ATOM    957 1HD1 ILE A  65     -14.113  -9.057   4.714  1.00  0.63           H  
ATOM    958 2HD1 ILE A  65     -15.294 -10.280   4.237  1.00  0.63           H  
ATOM    959 3HD1 ILE A  65     -14.778 -10.173   5.902  1.00  0.63           H  
ATOM    960  N   ASN A  66     -13.599 -15.470   3.123  1.00  0.62           N  
ATOM    961  CA  ASN A  66     -13.715 -16.930   3.177  1.00  0.62           C  
ATOM    962  C   ASN A  66     -12.769 -17.476   4.228  1.00  0.62           C  
ATOM    963  O   ASN A  66     -11.562 -17.565   4.006  1.00  0.62           O  
ATOM    964  CB  ASN A  66     -13.440 -17.564   1.833  1.00  0.62           C  
ATOM    965  CG  ASN A  66     -13.637 -19.101   1.828  1.00  0.62           C  
ATOM    966  OD1 ASN A  66     -13.638 -19.818   2.850  1.00  0.62           O  
ATOM    967  ND2 ASN A  66     -13.781 -19.650   0.650  1.00  0.62           N  
ATOM    968  H   ASN A  66     -12.836 -15.047   2.591  1.00  0.62           H  
ATOM    969  HA  ASN A  66     -14.730 -17.189   3.485  1.00  0.62           H  
ATOM    970 1HB  ASN A  66     -14.089 -17.122   1.080  1.00  0.62           H  
ATOM    971 2HB  ASN A  66     -12.412 -17.345   1.539  1.00  0.62           H  
ATOM    972 1HD2 ASN A  66     -13.856 -20.677   0.579  1.00  0.62           H  
ATOM    973 2HD2 ASN A  66     -13.777 -19.082  -0.176  1.00  0.62           H  
ATOM    974  N   THR A  67     -13.318 -17.873   5.356  1.00  0.62           N  
ATOM    975  CA  THR A  67     -12.511 -18.254   6.503  1.00  0.62           C  
ATOM    976  C   THR A  67     -12.089 -19.718   6.597  1.00  0.62           C  
ATOM    977  O   THR A  67     -11.519 -20.142   7.616  1.00  0.62           O  
ATOM    978  CB  THR A  67     -13.255 -17.869   7.746  1.00  0.62           C  
ATOM    979  OG1 THR A  67     -14.524 -18.504   7.735  1.00  0.62           O  
ATOM    980  CG2 THR A  67     -13.456 -16.448   7.794  1.00  0.62           C  
ATOM    981  H   THR A  67     -14.339 -17.842   5.457  1.00  0.62           H  
ATOM    982  HA  THR A  67     -11.604 -17.654   6.469  1.00  0.62           H  
ATOM    983  HB  THR A  67     -12.697 -18.168   8.587  1.00  0.62           H  
ATOM    984  HG1 THR A  67     -15.054 -18.130   6.993  1.00  0.62           H  
ATOM    985 1HG2 THR A  67     -13.995 -16.196   8.699  1.00  0.62           H  
ATOM    986 2HG2 THR A  67     -12.519 -15.942   7.786  1.00  0.62           H  
ATOM    987 3HG2 THR A  67     -14.032 -16.169   6.921  1.00  0.62           H  
ATOM    988  N   HIS A  68     -12.424 -20.509   5.584  1.00  0.64           N  
ATOM    989  CA  HIS A  68     -12.068 -21.921   5.599  1.00  0.64           C  
ATOM    990  C   HIS A  68     -11.861 -22.507   4.245  1.00  0.64           C  
ATOM    991  O   HIS A  68     -12.639 -23.349   3.825  1.00  0.64           O  
ATOM    992  CB  HIS A  68     -13.053 -22.800   6.317  1.00  0.64           C  
ATOM    993  CG  HIS A  68     -12.530 -24.214   6.505  1.00  0.64           C  
ATOM    994  ND1 HIS A  68     -13.109 -25.305   5.909  1.00  0.64           N  
ATOM    995  CD2 HIS A  68     -11.487 -24.696   7.204  1.00  0.64           C  
ATOM    996  CE1 HIS A  68     -12.451 -26.385   6.229  1.00  0.64           C  
ATOM    997  NE2 HIS A  68     -11.453 -26.051   6.999  1.00  0.64           N  
ATOM    998  H   HIS A  68     -12.885 -20.117   4.758  1.00  0.64           H  
ATOM    999  HA  HIS A  68     -11.147 -22.022   6.125  1.00  0.64           H  
ATOM   1000 1HB  HIS A  68     -13.233 -22.393   7.298  1.00  0.64           H  
ATOM   1001 2HB  HIS A  68     -13.978 -22.820   5.770  1.00  0.64           H  
ATOM   1002  HD1 HIS A  68     -13.902 -25.359   5.287  1.00  0.64           H  
ATOM   1003  HD2 HIS A  68     -10.741 -24.241   7.832  1.00  0.64           H  
ATOM   1004  HE1 HIS A  68     -12.769 -27.356   5.843  1.00  0.64           H  
ATOM   1005  N   HIS A  69     -10.853 -22.044   3.546  1.00  0.65           N  
ATOM   1006  CA  HIS A  69     -10.615 -22.515   2.204  1.00  0.65           C  
ATOM   1007  C   HIS A  69      -9.355 -23.369   2.155  1.00  0.65           C  
ATOM   1008  O   HIS A  69      -8.440 -23.169   2.951  1.00  0.65           O  
ATOM   1009  CB  HIS A  69     -10.524 -21.328   1.265  1.00  0.65           C  
ATOM   1010  CG  HIS A  69     -10.497 -21.699  -0.106  1.00  0.65           C  
ATOM   1011  ND1 HIS A  69     -11.584 -22.206  -0.752  1.00  0.65           N  
ATOM   1012  CD2 HIS A  69      -9.519 -21.655  -0.979  1.00  0.65           C  
ATOM   1013  CE1 HIS A  69     -11.261 -22.459  -1.997  1.00  0.65           C  
ATOM   1014  NE2 HIS A  69     -10.002 -22.126  -2.167  1.00  0.65           N  
ATOM   1015  H   HIS A  69     -10.216 -21.348   3.936  1.00  0.65           H  
ATOM   1016  HA  HIS A  69     -11.444 -23.140   1.875  1.00  0.65           H  
ATOM   1017 1HB  HIS A  69     -11.356 -20.676   1.433  1.00  0.65           H  
ATOM   1018 2HB  HIS A  69      -9.617 -20.762   1.489  1.00  0.65           H  
ATOM   1019  HD1 HIS A  69     -12.478 -22.413  -0.302  1.00  0.65           H  
ATOM   1020  HD2 HIS A  69      -8.519 -21.328  -0.858  1.00  0.65           H  
ATOM   1021  HE1 HIS A  69     -11.984 -22.872  -2.683  1.00  0.65           H  
ATOM   1022  N   HIS A  70      -9.340 -24.358   1.269  1.00  0.68           N  
ATOM   1023  CA  HIS A  70      -8.175 -25.199   1.025  1.00  0.68           C  
ATOM   1024  C   HIS A  70      -7.712 -25.126  -0.455  1.00  0.68           C  
ATOM   1025  O   HIS A  70      -8.202 -25.874  -1.305  1.00  0.68           O  
ATOM   1026  CB  HIS A  70      -8.556 -26.625   1.403  1.00  0.68           C  
ATOM   1027  CG  HIS A  70      -8.845 -26.858   2.871  1.00  0.68           C  
ATOM   1028  ND1 HIS A  70      -7.995 -27.586   3.691  1.00  0.68           N  
ATOM   1029  CD2 HIS A  70      -9.858 -26.449   3.663  1.00  0.68           C  
ATOM   1030  CE1 HIS A  70      -8.480 -27.611   4.914  1.00  0.68           C  
ATOM   1031  NE2 HIS A  70      -9.598 -26.929   4.926  1.00  0.68           N  
ATOM   1032  H   HIS A  70     -10.187 -24.543   0.733  1.00  0.68           H  
ATOM   1033  HA  HIS A  70      -7.342 -24.874   1.652  1.00  0.68           H  
ATOM   1034 1HB  HIS A  70      -9.438 -26.925   0.834  1.00  0.68           H  
ATOM   1035 2HB  HIS A  70      -7.762 -27.274   1.117  1.00  0.68           H  
ATOM   1036  HD2 HIS A  70     -10.717 -25.840   3.366  1.00  0.68           H  
ATOM   1037  HE1 HIS A  70      -8.024 -28.098   5.768  1.00  0.68           H  
ATOM   1038  HE2 HIS A  70     -10.197 -26.750   5.737  1.00  0.68           H  
ATOM   1039  N   PHE A  71      -6.742 -24.246  -0.760  1.00  0.71           N  
ATOM   1040  CA  PHE A  71      -6.303 -23.977  -2.146  1.00  0.71           C  
ATOM   1041  C   PHE A  71      -5.955 -25.254  -2.899  1.00  0.71           C  
ATOM   1042  O   PHE A  71      -6.462 -25.536  -3.993  1.00  0.71           O  
ATOM   1043  CB  PHE A  71      -5.005 -23.137  -2.154  1.00  0.71           C  
ATOM   1044  CG  PHE A  71      -5.085 -21.638  -1.840  1.00  0.71           C  
ATOM   1045  CD1 PHE A  71      -3.990 -21.000  -1.325  1.00  0.71           C  
ATOM   1046  CD2 PHE A  71      -6.195 -20.904  -2.043  1.00  0.71           C  
ATOM   1047  CE1 PHE A  71      -4.007 -19.665  -0.998  1.00  0.71           C  
ATOM   1048  CE2 PHE A  71      -6.241 -19.562  -1.728  1.00  0.71           C  
ATOM   1049  CZ  PHE A  71      -5.141 -18.951  -1.195  1.00  0.71           C  
ATOM   1050  H   PHE A  71      -6.320 -23.698  -0.010  1.00  0.71           H  
ATOM   1051  HA  PHE A  71      -7.104 -23.456  -2.671  1.00  0.71           H  
ATOM   1052 1HB  PHE A  71      -4.315 -23.570  -1.426  1.00  0.71           H  
ATOM   1053 2HB  PHE A  71      -4.530 -23.246  -3.128  1.00  0.71           H  
ATOM   1054  HD1 PHE A  71      -3.111 -21.578  -1.174  1.00  0.71           H  
ATOM   1055  HD2 PHE A  71      -7.050 -21.396  -2.447  1.00  0.71           H  
ATOM   1056  HE1 PHE A  71      -3.122 -19.193  -0.578  1.00  0.71           H  
ATOM   1057  HE2 PHE A  71      -7.147 -18.995  -1.894  1.00  0.71           H  
ATOM   1058  HZ  PHE A  71      -5.173 -17.908  -0.932  1.00  0.71           H  
ATOM   1059  N   TYR A  72      -5.104 -26.046  -2.259  1.00  0.75           N  
ATOM   1060  CA  TYR A  72      -4.549 -27.295  -2.761  1.00  0.75           C  
ATOM   1061  C   TYR A  72      -5.587 -28.358  -3.112  1.00  0.75           C  
ATOM   1062  O   TYR A  72      -5.289 -29.281  -3.868  1.00  0.75           O  
ATOM   1063  CB  TYR A  72      -3.537 -27.809  -1.743  1.00  0.75           C  
ATOM   1064  CG  TYR A  72      -4.139 -28.278  -0.465  1.00  0.75           C  
ATOM   1065  CD1 TYR A  72      -4.423 -29.617  -0.268  1.00  0.75           C  
ATOM   1066  CD2 TYR A  72      -4.467 -27.347   0.503  1.00  0.75           C  
ATOM   1067  CE1 TYR A  72      -5.021 -30.019   0.902  1.00  0.75           C  
ATOM   1068  CE2 TYR A  72      -5.079 -27.755   1.657  1.00  0.75           C  
ATOM   1069  CZ  TYR A  72      -5.356 -29.088   1.856  1.00  0.75           C  
ATOM   1070  OH  TYR A  72      -6.017 -29.498   2.981  1.00  0.75           O  
ATOM   1071  H   TYR A  72      -4.790 -25.731  -1.350  1.00  0.75           H  
ATOM   1072  HA  TYR A  72      -4.005 -27.068  -3.678  1.00  0.75           H  
ATOM   1073 1HB  TYR A  72      -3.007 -28.639  -2.183  1.00  0.75           H  
ATOM   1074 2HB  TYR A  72      -2.806 -27.030  -1.517  1.00  0.75           H  
ATOM   1075  HD1 TYR A  72      -4.177 -30.347  -1.037  1.00  0.75           H  
ATOM   1076  HD2 TYR A  72      -4.260 -26.286   0.341  1.00  0.75           H  
ATOM   1077  HE1 TYR A  72      -5.250 -31.054   1.065  1.00  0.75           H  
ATOM   1078  HE2 TYR A  72      -5.360 -27.019   2.406  1.00  0.75           H  
ATOM   1079  HH  TYR A  72      -6.544 -28.754   3.342  1.00  0.75           H  
ATOM   1080  N   GLN A  73      -6.803 -28.257  -2.564  1.00  0.79           N  
ATOM   1081  CA  GLN A  73      -7.813 -29.267  -2.833  1.00  0.79           C  
ATOM   1082  C   GLN A  73      -8.540 -29.021  -4.145  1.00  0.79           C  
ATOM   1083  O   GLN A  73      -9.273 -29.895  -4.620  1.00  0.79           O  
ATOM   1084  CB  GLN A  73      -8.841 -29.345  -1.700  1.00  0.79           C  
ATOM   1085  CG  GLN A  73      -8.290 -29.853  -0.396  1.00  0.79           C  
ATOM   1086  CD  GLN A  73      -9.344 -29.984   0.705  1.00  0.79           C  
ATOM   1087  OE1 GLN A  73     -10.540 -30.035   0.408  1.00  0.79           O  
ATOM   1088  NE2 GLN A  73      -8.916 -30.062   1.972  1.00  0.79           N  
ATOM   1089  H   GLN A  73      -7.053 -27.457  -1.985  1.00  0.79           H  
ATOM   1090  HA  GLN A  73      -7.315 -30.233  -2.904  1.00  0.79           H  
ATOM   1091 1HB  GLN A  73      -9.259 -28.349  -1.525  1.00  0.79           H  
ATOM   1092 2HB  GLN A  73      -9.639 -29.987  -1.983  1.00  0.79           H  
ATOM   1093 1HG  GLN A  73      -7.860 -30.815  -0.564  1.00  0.79           H  
ATOM   1094 2HG  GLN A  73      -7.535 -29.166  -0.070  1.00  0.79           H  
ATOM   1095 1HE2 GLN A  73      -9.574 -30.145   2.719  1.00  0.79           H  
ATOM   1096 2HE2 GLN A  73      -7.925 -30.014   2.198  1.00  0.79           H  
ATOM   1097  N   THR A  74      -8.294 -27.867  -4.778  1.00  0.85           N  
ATOM   1098  CA  THR A  74      -8.973 -27.514  -6.021  1.00  0.85           C  
ATOM   1099  C   THR A  74      -8.635 -28.592  -7.074  1.00  0.85           C  
ATOM   1100  O   THR A  74      -9.466 -28.991  -7.895  1.00  0.85           O  
ATOM   1101  CB  THR A  74      -8.559 -26.095  -6.489  1.00  0.85           C  
ATOM   1102  OG1 THR A  74      -8.778 -25.170  -5.433  1.00  0.85           O  
ATOM   1103  CG2 THR A  74      -9.448 -25.658  -7.646  1.00  0.85           C  
ATOM   1104  H   THR A  74      -7.644 -27.186  -4.372  1.00  0.85           H  
ATOM   1105  HA  THR A  74     -10.046 -27.523  -5.850  1.00  0.85           H  
ATOM   1106  HB  THR A  74      -7.511 -26.082  -6.776  1.00  0.85           H  
ATOM   1107  HG1 THR A  74      -8.027 -25.241  -4.796  1.00  0.85           H  
ATOM   1108 1HG2 THR A  74      -9.165 -24.650  -7.957  1.00  0.85           H  
ATOM   1109 2HG2 THR A  74      -9.345 -26.327  -8.469  1.00  0.85           H  
ATOM   1110 3HG2 THR A  74     -10.487 -25.660  -7.320  1.00  0.85           H  
ATOM   1111  N   LEU A  75      -7.403 -29.087  -6.994  1.00  0.92           N  
ATOM   1112  CA  LEU A  75      -6.794 -30.104  -7.852  1.00  0.92           C  
ATOM   1113  C   LEU A  75      -7.499 -31.449  -7.822  1.00  0.92           C  
ATOM   1114  O   LEU A  75      -7.320 -32.265  -8.726  1.00  0.92           O  
ATOM   1115  CB  LEU A  75      -5.365 -30.317  -7.370  1.00  0.92           C  
ATOM   1116  CG  LEU A  75      -4.439 -29.196  -7.619  1.00  0.92           C  
ATOM   1117  CD1 LEU A  75      -3.182 -29.401  -6.811  1.00  0.92           C  
ATOM   1118  CD2 LEU A  75      -4.084 -29.156  -9.109  1.00  0.92           C  
ATOM   1119  H   LEU A  75      -6.821 -28.710  -6.258  1.00  0.92           H  
ATOM   1120  HA  LEU A  75      -6.790 -29.744  -8.877  1.00  0.92           H  
ATOM   1121 1HB  LEU A  75      -5.387 -30.496  -6.292  1.00  0.92           H  
ATOM   1122 2HB  LEU A  75      -4.959 -31.205  -7.856  1.00  0.92           H  
ATOM   1123  HG  LEU A  75      -4.914 -28.278  -7.325  1.00  0.92           H  
ATOM   1124 1HD1 LEU A  75      -2.485 -28.593  -6.985  1.00  0.92           H  
ATOM   1125 2HD1 LEU A  75      -3.444 -29.433  -5.752  1.00  0.92           H  
ATOM   1126 3HD1 LEU A  75      -2.728 -30.310  -7.082  1.00  0.92           H  
ATOM   1127 1HD2 LEU A  75      -3.395 -28.327  -9.300  1.00  0.92           H  
ATOM   1128 2HD2 LEU A  75      -3.613 -30.091  -9.389  1.00  0.92           H  
ATOM   1129 3HD2 LEU A  75      -4.975 -29.028  -9.708  1.00  0.92           H  
ATOM   1130  N   THR A  76      -8.248 -31.708  -6.760  1.00  1.00           N  
ATOM   1131  CA  THR A  76      -8.874 -32.992  -6.583  1.00  1.00           C  
ATOM   1132  C   THR A  76     -10.380 -32.959  -6.844  1.00  1.00           C  
ATOM   1133  O   THR A  76     -11.062 -33.967  -6.651  1.00  1.00           O  
ATOM   1134  CB  THR A  76      -8.595 -33.497  -5.167  1.00  1.00           C  
ATOM   1135  OG1 THR A  76      -9.177 -32.615  -4.208  1.00  1.00           O  
ATOM   1136  CG2 THR A  76      -7.073 -33.544  -4.923  1.00  1.00           C  
ATOM   1137  H   THR A  76      -8.411 -30.997  -6.049  1.00  1.00           H  
ATOM   1138  HA  THR A  76      -8.427 -33.692  -7.288  1.00  1.00           H  
ATOM   1139  HB  THR A  76      -9.013 -34.490  -5.056  1.00  1.00           H  
ATOM   1140  HG1 THR A  76      -9.129 -31.685  -4.527  1.00  1.00           H  
ATOM   1141 1HG2 THR A  76      -6.873 -33.910  -3.915  1.00  1.00           H  
ATOM   1142 2HG2 THR A  76      -6.604 -34.205  -5.648  1.00  1.00           H  
ATOM   1143 3HG2 THR A  76      -6.656 -32.541  -5.031  1.00  1.00           H  
ATOM   1144  N   ARG A  77     -10.907 -31.826  -7.331  1.00  1.09           N  
ATOM   1145  CA  ARG A  77     -12.355 -31.689  -7.561  1.00  1.09           C  
ATOM   1146  C   ARG A  77     -12.952 -32.714  -8.515  1.00  1.09           C  
ATOM   1147  O   ARG A  77     -14.144 -33.006  -8.461  1.00  1.09           O  
ATOM   1148  CB  ARG A  77     -12.649 -30.326  -8.138  1.00  1.09           C  
ATOM   1149  CG  ARG A  77     -12.143 -30.110  -9.562  1.00  1.09           C  
ATOM   1150  CD  ARG A  77     -12.287 -28.706 -10.014  1.00  1.09           C  
ATOM   1151  NE  ARG A  77     -13.683 -28.296 -10.164  1.00  1.09           N  
ATOM   1152  CZ  ARG A  77     -14.081 -27.077 -10.529  1.00  1.09           C  
ATOM   1153  NH1 ARG A  77     -13.209 -26.127 -10.796  1.00  1.09           N  
ATOM   1154  NH2 ARG A  77     -15.361 -26.868 -10.611  1.00  1.09           N  
ATOM   1155  H   ARG A  77     -10.307 -31.017  -7.509  1.00  1.09           H  
ATOM   1156  HA  ARG A  77     -12.865 -31.785  -6.616  1.00  1.09           H  
ATOM   1157 1HB  ARG A  77     -13.725 -30.133  -8.115  1.00  1.09           H  
ATOM   1158 2HB  ARG A  77     -12.151 -29.592  -7.524  1.00  1.09           H  
ATOM   1159 1HG  ARG A  77     -11.085 -30.379  -9.615  1.00  1.09           H  
ATOM   1160 2HG  ARG A  77     -12.716 -30.726 -10.252  1.00  1.09           H  
ATOM   1161 1HD  ARG A  77     -11.812 -28.045  -9.286  1.00  1.09           H  
ATOM   1162 2HD  ARG A  77     -11.794 -28.591 -10.977  1.00  1.09           H  
ATOM   1163  HE  ARG A  77     -14.447 -28.967  -9.954  1.00  1.09           H  
ATOM   1164 1HH1 ARG A  77     -12.224 -26.325 -10.726  1.00  1.09           H  
ATOM   1165 2HH1 ARG A  77     -13.532 -25.211 -11.066  1.00  1.09           H  
ATOM   1166 1HH2 ARG A  77     -15.990 -27.662 -10.382  1.00  1.09           H  
ATOM   1167 2HH2 ARG A  77     -15.733 -25.973 -10.859  1.00  1.09           H  
ATOM   1168  N   ALA A  78     -12.131 -33.237  -9.412  1.00  1.17           N  
ATOM   1169  CA  ALA A  78     -12.580 -34.203 -10.391  1.00  1.17           C  
ATOM   1170  C   ALA A  78     -12.448 -35.648  -9.918  1.00  1.17           C  
ATOM   1171  O   ALA A  78     -12.832 -36.556 -10.650  1.00  1.17           O  
ATOM   1172  CB  ALA A  78     -11.794 -34.006 -11.667  1.00  1.17           C  
ATOM   1173  H   ALA A  78     -11.162 -32.957  -9.403  1.00  1.17           H  
ATOM   1174  HA  ALA A  78     -13.635 -34.017 -10.589  1.00  1.17           H  
ATOM   1175 1HB  ALA A  78     -12.147 -34.705 -12.425  1.00  1.17           H  
ATOM   1176 2HB  ALA A  78     -11.925 -32.986 -12.023  1.00  1.17           H  
ATOM   1177 3HB  ALA A  78     -10.743 -34.184 -11.465  1.00  1.17           H  
ATOM   1178  N   HIS A  79     -11.882 -35.877  -8.727  1.00  1.24           N  
ATOM   1179  CA  HIS A  79     -11.633 -37.242  -8.265  1.00  1.24           C  
ATOM   1180  C   HIS A  79     -12.930 -37.925  -7.788  1.00  1.24           C  
ATOM   1181  O   HIS A  79     -13.469 -37.542  -6.753  1.00  1.24           O  
ATOM   1182  CB  HIS A  79     -10.612 -37.178  -7.128  1.00  1.24           C  
ATOM   1183  CG  HIS A  79     -10.117 -38.483  -6.620  1.00  1.24           C  
ATOM   1184  ND1 HIS A  79      -9.319 -39.319  -7.375  1.00  1.24           N  
ATOM   1185  CD2 HIS A  79     -10.248 -39.080  -5.412  1.00  1.24           C  
ATOM   1186  CE1 HIS A  79      -8.995 -40.380  -6.660  1.00  1.24           C  
ATOM   1187  NE2 HIS A  79      -9.539 -40.259  -5.469  1.00  1.24           N  
ATOM   1188  H   HIS A  79     -11.613 -35.099  -8.125  1.00  1.24           H  
ATOM   1189  HA  HIS A  79     -11.168 -37.798  -9.062  1.00  1.24           H  
ATOM   1190 1HB  HIS A  79      -9.748 -36.592  -7.457  1.00  1.24           H  
ATOM   1191 2HB  HIS A  79     -11.052 -36.640  -6.286  1.00  1.24           H  
ATOM   1192  HD2 HIS A  79     -10.800 -38.696  -4.552  1.00  1.24           H  
ATOM   1193  HE1 HIS A  79      -8.372 -41.209  -6.995  1.00  1.24           H  
ATOM   1194  HE2 HIS A  79      -9.446 -40.928  -4.713  1.00  1.24           H  
ATOM   1195  N   PRO A  80     -13.417 -39.000  -8.455  1.00  1.30           N  
ATOM   1196  CA  PRO A  80     -14.671 -39.694  -8.159  1.00  1.30           C  
ATOM   1197  C   PRO A  80     -14.840 -40.162  -6.717  1.00  1.30           C  
ATOM   1198  O   PRO A  80     -15.945 -40.163  -6.178  1.00  1.30           O  
ATOM   1199  CB  PRO A  80     -14.583 -40.925  -9.072  1.00  1.30           C  
ATOM   1200  CG  PRO A  80     -13.726 -40.489 -10.224  1.00  1.30           C  
ATOM   1201  CD  PRO A  80     -12.677 -39.593  -9.606  1.00  1.30           C  
ATOM   1202  HA  PRO A  80     -15.513 -39.052  -8.455  1.00  1.30           H  
ATOM   1203 1HB  PRO A  80     -14.154 -41.773  -8.519  1.00  1.30           H  
ATOM   1204 2HB  PRO A  80     -15.592 -41.229  -9.387  1.00  1.30           H  
ATOM   1205 1HG  PRO A  80     -13.293 -41.364 -10.731  1.00  1.30           H  
ATOM   1206 2HG  PRO A  80     -14.336 -39.959 -10.971  1.00  1.30           H  
ATOM   1207 1HD  PRO A  80     -11.802 -40.166  -9.258  1.00  1.30           H  
ATOM   1208 2HD  PRO A  80     -12.422 -38.863 -10.371  1.00  1.30           H  
ATOM   1209  N   ALA A  81     -13.740 -40.506  -6.055  1.00  1.33           N  
ATOM   1210  CA  ALA A  81     -13.830 -41.034  -4.699  1.00  1.33           C  
ATOM   1211  C   ALA A  81     -14.027 -39.944  -3.665  1.00  1.33           C  
ATOM   1212  O   ALA A  81     -14.190 -40.227  -2.482  1.00  1.33           O  
ATOM   1213  CB  ALA A  81     -12.599 -41.844  -4.373  1.00  1.33           C  
ATOM   1214  H   ALA A  81     -12.837 -40.451  -6.502  1.00  1.33           H  
ATOM   1215  HA  ALA A  81     -14.698 -41.691  -4.657  1.00  1.33           H  
ATOM   1216 1HB  ALA A  81     -12.699 -42.267  -3.374  1.00  1.33           H  
ATOM   1217 2HB  ALA A  81     -12.485 -42.647  -5.100  1.00  1.33           H  
ATOM   1218 3HB  ALA A  81     -11.748 -41.214  -4.401  1.00  1.33           H  
ATOM   1219  N   ALA A  82     -13.974 -38.693  -4.095  1.00  1.33           N  
ATOM   1220  CA  ALA A  82     -14.214 -37.581  -3.202  1.00  1.33           C  
ATOM   1221  C   ALA A  82     -15.627 -37.040  -3.417  1.00  1.33           C  
ATOM   1222  O   ALA A  82     -16.040 -36.076  -2.770  1.00  1.33           O  
ATOM   1223  CB  ALA A  82     -13.190 -36.496  -3.433  1.00  1.33           C  
ATOM   1224  H   ALA A  82     -13.808 -38.485  -5.080  1.00  1.33           H  
ATOM   1225  HA  ALA A  82     -14.133 -37.938  -2.178  1.00  1.33           H  
ATOM   1226 1HB  ALA A  82     -13.352 -35.668  -2.762  1.00  1.33           H  
ATOM   1227 2HB  ALA A  82     -12.215 -36.919  -3.262  1.00  1.33           H  
ATOM   1228 3HB  ALA A  82     -13.266 -36.141  -4.464  1.00  1.33           H  
ATOM   1229  N   ILE A  83     -16.387 -37.641  -4.328  1.00  1.30           N  
ATOM   1230  CA  ILE A  83     -17.678 -37.060  -4.628  1.00  1.30           C  
ATOM   1231  C   ILE A  83     -18.805 -37.696  -3.829  1.00  1.30           C  
ATOM   1232  O   ILE A  83     -19.047 -38.899  -3.910  1.00  1.30           O  
ATOM   1233  CB  ILE A  83     -17.961 -37.164  -6.129  1.00  1.30           C  
ATOM   1234  CG1 ILE A  83     -16.770 -36.542  -6.905  1.00  1.30           C  
ATOM   1235  CG2 ILE A  83     -19.273 -36.471  -6.470  1.00  1.30           C  
ATOM   1236  CD1 ILE A  83     -16.454 -35.102  -6.565  1.00  1.30           C  
ATOM   1237  H   ILE A  83     -16.081 -38.471  -4.838  1.00  1.30           H  
ATOM   1238  HA  ILE A  83     -17.644 -36.002  -4.376  1.00  1.30           H  
ATOM   1239  HB  ILE A  83     -18.017 -38.218  -6.412  1.00  1.30           H  
ATOM   1240 1HG1 ILE A  83     -15.892 -37.135  -6.698  1.00  1.30           H  
ATOM   1241 2HG1 ILE A  83     -16.979 -36.600  -7.972  1.00  1.30           H  
ATOM   1242 1HG2 ILE A  83     -19.463 -36.557  -7.538  1.00  1.30           H  
ATOM   1243 2HG2 ILE A  83     -20.078 -36.946  -5.922  1.00  1.30           H  
ATOM   1244 3HG2 ILE A  83     -19.217 -35.419  -6.194  1.00  1.30           H  
ATOM   1245 1HD1 ILE A  83     -15.595 -34.771  -7.158  1.00  1.30           H  
ATOM   1246 2HD1 ILE A  83     -17.312 -34.473  -6.787  1.00  1.30           H  
ATOM   1247 3HD1 ILE A  83     -16.209 -35.016  -5.506  1.00  1.30           H  
ATOM   1248  N   ASN A  84     -19.492 -36.864  -3.049  1.00  1.25           N  
ATOM   1249  CA  ASN A  84     -20.605 -37.277  -2.189  1.00  1.25           C  
ATOM   1250  C   ASN A  84     -20.268 -38.411  -1.214  1.00  1.25           C  
ATOM   1251  O   ASN A  84     -21.078 -39.314  -0.994  1.00  1.25           O  
ATOM   1252  CB  ASN A  84     -21.799 -37.671  -3.039  1.00  1.25           C  
ATOM   1253  CG  ASN A  84     -22.332 -36.524  -3.866  1.00  1.25           C  
ATOM   1254  OD1 ASN A  84     -22.330 -35.365  -3.439  1.00  1.25           O  
ATOM   1255  ND2 ASN A  84     -22.795 -36.834  -5.050  1.00  1.25           N  
ATOM   1256  H   ASN A  84     -19.220 -35.889  -3.042  1.00  1.25           H  
ATOM   1257  HA  ASN A  84     -20.890 -36.422  -1.575  1.00  1.25           H  
ATOM   1258 1HB  ASN A  84     -21.534 -38.494  -3.704  1.00  1.25           H  
ATOM   1259 2HB  ASN A  84     -22.594 -38.029  -2.388  1.00  1.25           H  
ATOM   1260 1HD2 ASN A  84     -23.166 -36.120  -5.646  1.00  1.25           H  
ATOM   1261 2HD2 ASN A  84     -22.781 -37.786  -5.359  1.00  1.25           H  
ATOM   1262  N   ARG A  85     -19.081 -38.359  -0.620  1.00  1.19           N  
ATOM   1263  CA  ARG A  85     -18.661 -39.356   0.359  1.00  1.19           C  
ATOM   1264  C   ARG A  85     -18.607 -38.763   1.751  1.00  1.19           C  
ATOM   1265  O   ARG A  85     -18.359 -37.576   1.908  1.00  1.19           O  
ATOM   1266  CB  ARG A  85     -17.309 -39.937  -0.003  1.00  1.19           C  
ATOM   1267  CG  ARG A  85     -17.262 -40.667  -1.325  1.00  1.19           C  
ATOM   1268  CD  ARG A  85     -18.060 -41.913  -1.285  1.00  1.19           C  
ATOM   1269  NE  ARG A  85     -17.528 -42.855  -0.292  1.00  1.19           N  
ATOM   1270  CZ  ARG A  85     -16.523 -43.723  -0.527  1.00  1.19           C  
ATOM   1271  NH1 ARG A  85     -15.964 -43.768  -1.724  1.00  1.19           N  
ATOM   1272  NH2 ARG A  85     -16.095 -44.530   0.439  1.00  1.19           N  
ATOM   1273  H   ARG A  85     -18.455 -37.602  -0.855  1.00  1.19           H  
ATOM   1274  HA  ARG A  85     -19.389 -40.168   0.362  1.00  1.19           H  
ATOM   1275 1HB  ARG A  85     -16.572 -39.133  -0.055  1.00  1.19           H  
ATOM   1276 2HB  ARG A  85     -16.982 -40.626   0.778  1.00  1.19           H  
ATOM   1277 1HG  ARG A  85     -17.629 -40.029  -2.124  1.00  1.19           H  
ATOM   1278 2HG  ARG A  85     -16.248 -40.953  -1.530  1.00  1.19           H  
ATOM   1279 1HD  ARG A  85     -19.092 -41.676  -1.021  1.00  1.19           H  
ATOM   1280 2HD  ARG A  85     -18.035 -42.392  -2.264  1.00  1.19           H  
ATOM   1281  HE  ARG A  85     -17.931 -42.845   0.638  1.00  1.19           H  
ATOM   1282 1HH1 ARG A  85     -16.291 -43.149  -2.457  1.00  1.19           H  
ATOM   1283 2HH1 ARG A  85     -15.212 -44.416  -1.905  1.00  1.19           H  
ATOM   1284 1HH2 ARG A  85     -16.511 -44.497   1.392  1.00  1.19           H  
ATOM   1285 2HH2 ARG A  85     -15.344 -45.175   0.263  1.00  1.19           H  
ATOM   1286  N   GLU A  86     -18.795 -39.594   2.766  1.00  1.13           N  
ATOM   1287  CA  GLU A  86     -18.718 -39.110   4.137  1.00  1.13           C  
ATOM   1288  C   GLU A  86     -17.340 -38.532   4.402  1.00  1.13           C  
ATOM   1289  O   GLU A  86     -16.335 -39.076   3.938  1.00  1.13           O  
ATOM   1290  CB  GLU A  86     -19.008 -40.228   5.141  1.00  1.13           C  
ATOM   1291  CG  GLU A  86     -20.440 -40.743   5.124  1.00  1.13           C  
ATOM   1292  CD  GLU A  86     -20.710 -41.759   6.208  1.00  1.13           C  
ATOM   1293  OE1 GLU A  86     -19.795 -42.092   6.925  1.00  1.13           O  
ATOM   1294  OE2 GLU A  86     -21.831 -42.200   6.318  1.00  1.13           O  
ATOM   1295  H   GLU A  86     -19.009 -40.565   2.592  1.00  1.13           H  
ATOM   1296  HA  GLU A  86     -19.458 -38.324   4.265  1.00  1.13           H  
ATOM   1297 1HB  GLU A  86     -18.341 -41.072   4.948  1.00  1.13           H  
ATOM   1298 2HB  GLU A  86     -18.797 -39.868   6.148  1.00  1.13           H  
ATOM   1299 1HG  GLU A  86     -21.114 -39.905   5.255  1.00  1.13           H  
ATOM   1300 2HG  GLU A  86     -20.643 -41.189   4.152  1.00  1.13           H  
ATOM   1301  N   LEU A  87     -17.294 -37.478   5.208  1.00  1.08           N  
ATOM   1302  CA  LEU A  87     -16.048 -36.790   5.549  1.00  1.08           C  
ATOM   1303  C   LEU A  87     -14.838 -37.676   5.855  1.00  1.08           C  
ATOM   1304  O   LEU A  87     -13.771 -37.460   5.290  1.00  1.08           O  
ATOM   1305  CB  LEU A  87     -16.283 -35.918   6.781  1.00  1.08           C  
ATOM   1306  CG  LEU A  87     -15.082 -35.150   7.289  1.00  1.08           C  
ATOM   1307  CD1 LEU A  87     -14.626 -34.165   6.250  1.00  1.08           C  
ATOM   1308  CD2 LEU A  87     -15.465 -34.461   8.558  1.00  1.08           C  
ATOM   1309  H   LEU A  87     -18.188 -37.082   5.510  1.00  1.08           H  
ATOM   1310  HA  LEU A  87     -15.794 -36.145   4.709  1.00  1.08           H  
ATOM   1311 1HB  LEU A  87     -17.062 -35.195   6.544  1.00  1.08           H  
ATOM   1312 2HB  LEU A  87     -16.639 -36.549   7.594  1.00  1.08           H  
ATOM   1313  HG  LEU A  87     -14.261 -35.825   7.475  1.00  1.08           H  
ATOM   1314 1HD1 LEU A  87     -13.757 -33.619   6.624  1.00  1.08           H  
ATOM   1315 2HD1 LEU A  87     -14.360 -34.698   5.349  1.00  1.08           H  
ATOM   1316 3HD1 LEU A  87     -15.432 -33.465   6.041  1.00  1.08           H  
ATOM   1317 1HD2 LEU A  87     -14.618 -33.911   8.915  1.00  1.08           H  
ATOM   1318 2HD2 LEU A  87     -16.287 -33.768   8.376  1.00  1.08           H  
ATOM   1319 3HD2 LEU A  87     -15.768 -35.196   9.300  1.00  1.08           H  
ATOM   1320  N   PHE A  88     -14.939 -38.657   6.746  1.00  1.03           N  
ATOM   1321  CA  PHE A  88     -13.716 -39.421   7.012  1.00  1.03           C  
ATOM   1322  C   PHE A  88     -13.232 -40.210   5.787  1.00  1.03           C  
ATOM   1323  O   PHE A  88     -12.028 -40.252   5.512  1.00  1.03           O  
ATOM   1324  CB  PHE A  88     -13.849 -40.296   8.254  1.00  1.03           C  
ATOM   1325  CG  PHE A  88     -13.676 -39.487   9.546  1.00  1.03           C  
ATOM   1326  CD1 PHE A  88     -13.535 -38.113   9.492  1.00  1.03           C  
ATOM   1327  CD2 PHE A  88     -13.627 -40.095  10.794  1.00  1.03           C  
ATOM   1328  CE1 PHE A  88     -13.351 -37.366  10.633  1.00  1.03           C  
ATOM   1329  CE2 PHE A  88     -13.438 -39.342  11.940  1.00  1.03           C  
ATOM   1330  CZ  PHE A  88     -13.297 -37.979  11.862  1.00  1.03           C  
ATOM   1331  H   PHE A  88     -15.812 -38.863   7.211  1.00  1.03           H  
ATOM   1332  HA  PHE A  88     -12.930 -38.701   7.245  1.00  1.03           H  
ATOM   1333 1HB  PHE A  88     -14.829 -40.774   8.269  1.00  1.03           H  
ATOM   1334 2HB  PHE A  88     -13.094 -41.082   8.233  1.00  1.03           H  
ATOM   1335  HD1 PHE A  88     -13.563 -37.626   8.534  1.00  1.03           H  
ATOM   1336  HD2 PHE A  88     -13.736 -41.178  10.867  1.00  1.03           H  
ATOM   1337  HE1 PHE A  88     -13.241 -36.288  10.558  1.00  1.03           H  
ATOM   1338  HE2 PHE A  88     -13.405 -39.831  12.905  1.00  1.03           H  
ATOM   1339  HZ  PHE A  88     -13.147 -37.385  12.768  1.00  1.03           H  
ATOM   1340  N   ASP A  89     -14.156 -40.817   5.023  1.00  1.01           N  
ATOM   1341  CA  ASP A  89     -13.724 -41.555   3.834  1.00  1.01           C  
ATOM   1342  C   ASP A  89     -13.160 -40.587   2.805  1.00  1.01           C  
ATOM   1343  O   ASP A  89     -12.198 -40.905   2.108  1.00  1.01           O  
ATOM   1344  CB  ASP A  89     -14.851 -42.349   3.168  1.00  1.01           C  
ATOM   1345  CG  ASP A  89     -15.327 -43.602   3.931  1.00  1.01           C  
ATOM   1346  OD1 ASP A  89     -14.696 -43.986   4.891  1.00  1.01           O  
ATOM   1347  OD2 ASP A  89     -16.279 -44.224   3.464  1.00  1.01           O  
ATOM   1348  H   ASP A  89     -15.139 -40.748   5.254  1.00  1.01           H  
ATOM   1349  HA  ASP A  89     -12.936 -42.248   4.122  1.00  1.01           H  
ATOM   1350 1HB  ASP A  89     -15.711 -41.683   3.038  1.00  1.01           H  
ATOM   1351 2HB  ASP A  89     -14.529 -42.647   2.172  1.00  1.01           H  
ATOM   1352  N   TRP A  90     -13.757 -39.398   2.734  1.00  0.99           N  
ATOM   1353  CA  TRP A  90     -13.362 -38.334   1.819  1.00  0.99           C  
ATOM   1354  C   TRP A  90     -11.928 -37.920   2.117  1.00  0.99           C  
ATOM   1355  O   TRP A  90     -11.094 -37.839   1.212  1.00  0.99           O  
ATOM   1356  CB  TRP A  90     -14.344 -37.173   1.980  1.00  0.99           C  
ATOM   1357  CG  TRP A  90     -14.131 -35.972   1.182  1.00  0.99           C  
ATOM   1358  CD1 TRP A  90     -14.545 -35.755  -0.071  1.00  0.99           C  
ATOM   1359  CD2 TRP A  90     -13.517 -34.763   1.618  1.00  0.99           C  
ATOM   1360  NE1 TRP A  90     -14.221 -34.489  -0.467  1.00  0.99           N  
ATOM   1361  CE2 TRP A  90     -13.592 -33.867   0.569  1.00  0.99           C  
ATOM   1362  CE3 TRP A  90     -12.935 -34.372   2.800  1.00  0.99           C  
ATOM   1363  CZ2 TRP A  90     -13.098 -32.596   0.673  1.00  0.99           C  
ATOM   1364  CZ3 TRP A  90     -12.437 -33.093   2.909  1.00  0.99           C  
ATOM   1365  CH2 TRP A  90     -12.518 -32.229   1.871  1.00  0.99           C  
ATOM   1366  H   TRP A  90     -14.556 -39.225   3.344  1.00  0.99           H  
ATOM   1367  HA  TRP A  90     -13.419 -38.709   0.797  1.00  0.99           H  
ATOM   1368 1HB  TRP A  90     -15.355 -37.537   1.780  1.00  0.99           H  
ATOM   1369 2HB  TRP A  90     -14.332 -36.859   3.001  1.00  0.99           H  
ATOM   1370  HD1 TRP A  90     -15.070 -36.479  -0.657  1.00  0.99           H  
ATOM   1371  HE1 TRP A  90     -14.436 -34.074  -1.397  1.00  0.99           H  
ATOM   1372  HE3 TRP A  90     -12.882 -35.067   3.623  1.00  0.99           H  
ATOM   1373  HZ2 TRP A  90     -13.163 -31.891  -0.130  1.00  0.99           H  
ATOM   1374  HZ3 TRP A  90     -11.984 -32.789   3.846  1.00  0.99           H  
ATOM   1375  HH2 TRP A  90     -12.122 -31.222   1.987  1.00  0.99           H  
ATOM   1376  N   LEU A  91     -11.614 -37.720   3.394  1.00  0.99           N  
ATOM   1377  CA  LEU A  91     -10.259 -37.355   3.758  1.00  0.99           C  
ATOM   1378  C   LEU A  91      -9.304 -38.479   3.349  1.00  0.99           C  
ATOM   1379  O   LEU A  91      -8.252 -38.222   2.756  1.00  0.99           O  
ATOM   1380  CB  LEU A  91     -10.192 -37.116   5.278  1.00  0.99           C  
ATOM   1381  CG  LEU A  91     -10.932 -35.865   5.780  1.00  0.99           C  
ATOM   1382  CD1 LEU A  91     -10.990 -35.851   7.290  1.00  0.99           C  
ATOM   1383  CD2 LEU A  91     -10.224 -34.661   5.259  1.00  0.99           C  
ATOM   1384  H   LEU A  91     -12.336 -37.796   4.112  1.00  0.99           H  
ATOM   1385  HA  LEU A  91      -9.984 -36.444   3.229  1.00  0.99           H  
ATOM   1386 1HB  LEU A  91     -10.627 -37.981   5.783  1.00  0.99           H  
ATOM   1387 2HB  LEU A  91      -9.152 -37.031   5.572  1.00  0.99           H  
ATOM   1388  HG  LEU A  91     -11.942 -35.875   5.422  1.00  0.99           H  
ATOM   1389 1HD1 LEU A  91     -11.524 -34.961   7.633  1.00  0.99           H  
ATOM   1390 2HD1 LEU A  91     -11.515 -36.732   7.632  1.00  0.99           H  
ATOM   1391 3HD1 LEU A  91      -9.981 -35.844   7.693  1.00  0.99           H  
ATOM   1392 1HD2 LEU A  91     -10.742 -33.765   5.597  1.00  0.99           H  
ATOM   1393 2HD2 LEU A  91      -9.198 -34.652   5.627  1.00  0.99           H  
ATOM   1394 3HD2 LEU A  91     -10.224 -34.702   4.175  1.00  0.99           H  
ATOM   1395  N   LYS A  92      -9.705 -39.737   3.575  1.00  0.99           N  
ATOM   1396  CA  LYS A  92      -8.861 -40.871   3.202  1.00  0.99           C  
ATOM   1397  C   LYS A  92      -8.669 -40.957   1.688  1.00  0.99           C  
ATOM   1398  O   LYS A  92      -7.581 -41.284   1.214  1.00  0.99           O  
ATOM   1399  CB  LYS A  92      -9.440 -42.167   3.764  1.00  0.99           C  
ATOM   1400  CG  LYS A  92      -9.319 -42.289   5.286  1.00  0.99           C  
ATOM   1401  CD  LYS A  92      -9.942 -43.579   5.794  1.00  0.99           C  
ATOM   1402  CE  LYS A  92      -9.847 -43.687   7.308  1.00  0.99           C  
ATOM   1403  NZ  LYS A  92     -10.493 -44.935   7.811  1.00  0.99           N  
ATOM   1404  H   LYS A  92     -10.591 -39.910   4.056  1.00  0.99           H  
ATOM   1405  HA  LYS A  92      -7.884 -40.739   3.644  1.00  0.99           H  
ATOM   1406 1HB  LYS A  92     -10.494 -42.232   3.510  1.00  0.99           H  
ATOM   1407 2HB  LYS A  92      -8.939 -43.019   3.309  1.00  0.99           H  
ATOM   1408 1HG  LYS A  92      -8.265 -42.266   5.570  1.00  0.99           H  
ATOM   1409 2HG  LYS A  92      -9.816 -41.442   5.756  1.00  0.99           H  
ATOM   1410 1HD  LYS A  92     -10.997 -43.604   5.505  1.00  0.99           H  
ATOM   1411 2HD  LYS A  92      -9.438 -44.431   5.343  1.00  0.99           H  
ATOM   1412 1HE  LYS A  92      -8.797 -43.682   7.606  1.00  0.99           H  
ATOM   1413 2HE  LYS A  92     -10.345 -42.828   7.755  1.00  0.99           H  
ATOM   1414 1HZ  LYS A  92     -10.419 -44.976   8.817  1.00  0.99           H  
ATOM   1415 2HZ  LYS A  92     -11.473 -44.934   7.543  1.00  0.99           H  
ATOM   1416 3HZ  LYS A  92     -10.036 -45.740   7.408  1.00  0.99           H  
ATOM   1417  N   ALA A  93      -9.726 -40.653   0.929  1.00  0.99           N  
ATOM   1418  CA  ALA A  93      -9.703 -40.661  -0.530  1.00  0.99           C  
ATOM   1419  C   ALA A  93      -8.713 -39.651  -1.087  1.00  0.99           C  
ATOM   1420  O   ALA A  93      -8.068 -39.895  -2.109  1.00  0.99           O  
ATOM   1421  CB  ALA A  93     -11.082 -40.337  -1.080  1.00  0.99           C  
ATOM   1422  H   ALA A  93     -10.603 -40.422   1.388  1.00  0.99           H  
ATOM   1423  HA  ALA A  93      -9.404 -41.654  -0.857  1.00  0.99           H  
ATOM   1424 1HB  ALA A  93     -11.059 -40.367  -2.163  1.00  0.99           H  
ATOM   1425 2HB  ALA A  93     -11.808 -41.062  -0.710  1.00  0.99           H  
ATOM   1426 3HB  ALA A  93     -11.378 -39.345  -0.761  1.00  0.99           H  
ATOM   1427  N   LEU A  94      -8.605 -38.513  -0.408  1.00  1.00           N  
ATOM   1428  CA  LEU A  94      -7.752 -37.423  -0.838  1.00  1.00           C  
ATOM   1429  C   LEU A  94      -6.316 -37.460  -0.303  1.00  1.00           C  
ATOM   1430  O   LEU A  94      -5.391 -37.048  -1.007  1.00  1.00           O  
ATOM   1431  CB  LEU A  94      -8.425 -36.129  -0.454  1.00  1.00           C  
ATOM   1432  CG  LEU A  94      -9.780 -35.883  -1.109  1.00  1.00           C  
ATOM   1433  CD1 LEU A  94     -10.394 -34.641  -0.563  1.00  1.00           C  
ATOM   1434  CD2 LEU A  94      -9.567 -35.754  -2.562  1.00  1.00           C  
ATOM   1435  H   LEU A  94      -9.193 -38.380   0.418  1.00  1.00           H  
ATOM   1436  HA  LEU A  94      -7.694 -37.464  -1.923  1.00  1.00           H  
ATOM   1437 1HB  LEU A  94      -8.548 -36.100   0.633  1.00  1.00           H  
ATOM   1438 2HB  LEU A  94      -7.786 -35.339  -0.769  1.00  1.00           H  
ATOM   1439  HG  LEU A  94     -10.455 -36.710  -0.902  1.00  1.00           H  
ATOM   1440 1HD1 LEU A  94     -11.350 -34.489  -1.048  1.00  1.00           H  
ATOM   1441 2HD1 LEU A  94     -10.539 -34.750   0.513  1.00  1.00           H  
ATOM   1442 3HD1 LEU A  94      -9.750 -33.798  -0.768  1.00  1.00           H  
ATOM   1443 1HD2 LEU A  94     -10.498 -35.554  -3.062  1.00  1.00           H  
ATOM   1444 2HD2 LEU A  94      -8.888 -34.928  -2.727  1.00  1.00           H  
ATOM   1445 3HD2 LEU A  94      -9.137 -36.673  -2.944  1.00  1.00           H  
ATOM   1446  N   TYR A  95      -6.097 -37.981   0.908  1.00  1.01           N  
ATOM   1447  CA  TYR A  95      -4.734 -38.074   1.450  1.00  1.01           C  
ATOM   1448  C   TYR A  95      -3.633 -38.479   0.443  1.00  1.01           C  
ATOM   1449  O   TYR A  95      -2.649 -37.742   0.332  1.00  1.01           O  
ATOM   1450  CB  TYR A  95      -4.665 -38.946   2.707  1.00  1.01           C  
ATOM   1451  CG  TYR A  95      -4.967 -38.178   3.984  1.00  1.01           C  
ATOM   1452  CD1 TYR A  95      -6.023 -38.508   4.817  1.00  1.01           C  
ATOM   1453  CD2 TYR A  95      -4.159 -37.133   4.307  1.00  1.01           C  
ATOM   1454  CE1 TYR A  95      -6.265 -37.784   5.957  1.00  1.01           C  
ATOM   1455  CE2 TYR A  95      -4.386 -36.414   5.432  1.00  1.01           C  
ATOM   1456  CZ  TYR A  95      -5.445 -36.730   6.266  1.00  1.01           C  
ATOM   1457  OH  TYR A  95      -5.672 -36.007   7.410  1.00  1.01           O  
ATOM   1458  H   TYR A  95      -6.886 -38.289   1.477  1.00  1.01           H  
ATOM   1459  HA  TYR A  95      -4.465 -37.077   1.783  1.00  1.01           H  
ATOM   1460 1HB  TYR A  95      -5.389 -39.762   2.632  1.00  1.01           H  
ATOM   1461 2HB  TYR A  95      -3.683 -39.376   2.786  1.00  1.01           H  
ATOM   1462  HD1 TYR A  95      -6.654 -39.330   4.576  1.00  1.01           H  
ATOM   1463  HD2 TYR A  95      -3.324 -36.874   3.658  1.00  1.01           H  
ATOM   1464  HE1 TYR A  95      -7.094 -38.047   6.608  1.00  1.01           H  
ATOM   1465  HE2 TYR A  95      -3.723 -35.600   5.659  1.00  1.01           H  
ATOM   1466  HH  TYR A  95      -4.892 -35.484   7.617  1.00  1.01           H  
ATOM   1467  N   PRO A  96      -3.714 -39.630  -0.277  1.00  1.02           N  
ATOM   1468  CA  PRO A  96      -2.703 -40.092  -1.222  1.00  1.02           C  
ATOM   1469  C   PRO A  96      -2.518 -39.155  -2.415  1.00  1.02           C  
ATOM   1470  O   PRO A  96      -1.504 -39.234  -3.108  1.00  1.02           O  
ATOM   1471  CB  PRO A  96      -3.228 -41.466  -1.658  1.00  1.02           C  
ATOM   1472  CG  PRO A  96      -4.708 -41.420  -1.393  1.00  1.02           C  
ATOM   1473  CD  PRO A  96      -4.859 -40.579  -0.151  1.00  1.02           C  
ATOM   1474  HA  PRO A  96      -1.751 -40.207  -0.685  1.00  1.02           H  
ATOM   1475 1HB  PRO A  96      -3.000 -41.625  -2.723  1.00  1.02           H  
ATOM   1476 2HB  PRO A  96      -2.713 -42.262  -1.097  1.00  1.02           H  
ATOM   1477 1HG  PRO A  96      -5.241 -40.977  -2.255  1.00  1.02           H  
ATOM   1478 2HG  PRO A  96      -5.109 -42.435  -1.265  1.00  1.02           H  
ATOM   1479 1HD  PRO A  96      -5.821 -40.132  -0.243  1.00  1.02           H  
ATOM   1480 2HD  PRO A  96      -4.775 -41.193   0.752  1.00  1.02           H  
ATOM   1481  N   LEU A  97      -3.489 -38.277  -2.677  1.00  1.02           N  
ATOM   1482  CA  LEU A  97      -3.347 -37.348  -3.780  1.00  1.02           C  
ATOM   1483  C   LEU A  97      -2.586 -36.156  -3.244  1.00  1.02           C  
ATOM   1484  O   LEU A  97      -1.660 -35.646  -3.871  1.00  1.02           O  
ATOM   1485  CB  LEU A  97      -4.708 -36.870  -4.274  1.00  1.02           C  
ATOM   1486  CG  LEU A  97      -5.639 -37.929  -4.801  1.00  1.02           C  
ATOM   1487  CD1 LEU A  97      -6.921 -37.272  -5.175  1.00  1.02           C  
ATOM   1488  CD2 LEU A  97      -5.022 -38.637  -5.979  1.00  1.02           C  
ATOM   1489  H   LEU A  97      -4.314 -38.202  -2.093  1.00  1.02           H  
ATOM   1490  HA  LEU A  97      -2.784 -37.812  -4.589  1.00  1.02           H  
ATOM   1491 1HB  LEU A  97      -5.218 -36.369  -3.451  1.00  1.02           H  
ATOM   1492 2HB  LEU A  97      -4.550 -36.141  -5.069  1.00  1.02           H  
ATOM   1493  HG  LEU A  97      -5.851 -38.655  -4.006  1.00  1.02           H  
ATOM   1494 1HD1 LEU A  97      -7.593 -38.019  -5.526  1.00  1.02           H  
ATOM   1495 2HD1 LEU A  97      -7.337 -36.780  -4.312  1.00  1.02           H  
ATOM   1496 3HD1 LEU A  97      -6.746 -36.545  -5.961  1.00  1.02           H  
ATOM   1497 1HD2 LEU A  97      -5.712 -39.397  -6.354  1.00  1.02           H  
ATOM   1498 2HD2 LEU A  97      -4.827 -37.924  -6.752  1.00  1.02           H  
ATOM   1499 3HD2 LEU A  97      -4.086 -39.112  -5.679  1.00  1.02           H  
ATOM   1500  N   TRP A  98      -2.931 -35.759  -2.022  1.00  1.01           N  
ATOM   1501  CA  TRP A  98      -2.306 -34.617  -1.369  1.00  1.01           C  
ATOM   1502  C   TRP A  98      -0.823 -34.906  -1.201  1.00  1.01           C  
ATOM   1503  O   TRP A  98       0.026 -34.040  -1.403  1.00  1.01           O  
ATOM   1504  CB  TRP A  98      -2.945 -34.361  -0.011  1.00  1.01           C  
ATOM   1505  CG  TRP A  98      -4.369 -33.874  -0.081  1.00  1.01           C  
ATOM   1506  CD1 TRP A  98      -4.975 -33.266  -1.137  1.00  1.01           C  
ATOM   1507  CD2 TRP A  98      -5.374 -33.949   0.965  1.00  1.01           C  
ATOM   1508  NE1 TRP A  98      -6.266 -32.950  -0.815  1.00  1.01           N  
ATOM   1509  CE2 TRP A  98      -6.521 -33.355   0.469  1.00  1.01           C  
ATOM   1510  CE3 TRP A  98      -5.385 -34.458   2.258  1.00  1.01           C  
ATOM   1511  CZ2 TRP A  98      -7.674 -33.244   1.231  1.00  1.01           C  
ATOM   1512  CZ3 TRP A  98      -6.540 -34.360   3.016  1.00  1.01           C  
ATOM   1513  CH2 TRP A  98      -7.651 -33.763   2.509  1.00  1.01           C  
ATOM   1514  H   TRP A  98      -3.687 -36.250  -1.546  1.00  1.01           H  
ATOM   1515  HA  TRP A  98      -2.427 -33.736  -1.998  1.00  1.01           H  
ATOM   1516 1HB  TRP A  98      -2.917 -35.264   0.590  1.00  1.01           H  
ATOM   1517 2HB  TRP A  98      -2.369 -33.607   0.510  1.00  1.01           H  
ATOM   1518  HD1 TRP A  98      -4.502 -33.052  -2.095  1.00  1.01           H  
ATOM   1519  HE1 TRP A  98      -6.933 -32.485  -1.411  1.00  1.01           H  
ATOM   1520  HE3 TRP A  98      -4.507 -34.926   2.656  1.00  1.01           H  
ATOM   1521  HZ2 TRP A  98      -8.575 -32.774   0.853  1.00  1.01           H  
ATOM   1522  HZ3 TRP A  98      -6.536 -34.769   4.028  1.00  1.01           H  
ATOM   1523  HH2 TRP A  98      -8.538 -33.689   3.118  1.00  1.01           H  
ATOM   1524  N   ALA A  99      -0.519 -36.163  -0.900  1.00  0.99           N  
ATOM   1525  CA  ALA A  99       0.832 -36.664  -0.706  1.00  0.99           C  
ATOM   1526  C   ALA A  99       1.724 -36.478  -1.945  1.00  0.99           C  
ATOM   1527  O   ALA A  99       2.947 -36.550  -1.831  1.00  0.99           O  
ATOM   1528  CB  ALA A  99       0.777 -38.134  -0.347  1.00  0.99           C  
ATOM   1529  H   ALA A  99      -1.291 -36.810  -0.737  1.00  0.99           H  
ATOM   1530  HA  ALA A  99       1.277 -36.116   0.122  1.00  0.99           H  
ATOM   1531 1HB  ALA A  99       1.785 -38.504  -0.163  1.00  0.99           H  
ATOM   1532 2HB  ALA A  99       0.169 -38.268   0.548  1.00  0.99           H  
ATOM   1533 3HB  ALA A  99       0.333 -38.686  -1.174  1.00  0.99           H  
ATOM   1534  N   ARG A 100       1.122 -36.329  -3.136  1.00  0.96           N  
ATOM   1535  CA  ARG A 100       1.866 -36.177  -4.382  1.00  0.96           C  
ATOM   1536  C   ARG A 100       2.001 -34.710  -4.807  1.00  0.96           C  
ATOM   1537  O   ARG A 100       2.530 -34.417  -5.879  1.00  0.96           O  
ATOM   1538  CB  ARG A 100       1.168 -36.939  -5.504  1.00  0.96           C  
ATOM   1539  CG  ARG A 100       1.104 -38.443  -5.314  1.00  0.96           C  
ATOM   1540  CD  ARG A 100       0.332 -39.122  -6.408  1.00  0.96           C  
ATOM   1541  NE  ARG A 100       1.026 -39.084  -7.703  1.00  0.96           N  
ATOM   1542  CZ  ARG A 100       0.453 -39.412  -8.885  1.00  0.96           C  
ATOM   1543  NH1 ARG A 100      -0.802 -39.773  -8.923  1.00  0.96           N  
ATOM   1544  NH2 ARG A 100       1.158 -39.373 -10.004  1.00  0.96           N  
ATOM   1545  H   ARG A 100       0.108 -36.265  -3.194  1.00  0.96           H  
ATOM   1546  HA  ARG A 100       2.864 -36.591  -4.239  1.00  0.96           H  
ATOM   1547 1HB  ARG A 100       0.143 -36.585  -5.588  1.00  0.96           H  
ATOM   1548 2HB  ARG A 100       1.665 -36.736  -6.450  1.00  0.96           H  
ATOM   1549 1HG  ARG A 100       2.114 -38.850  -5.297  1.00  0.96           H  
ATOM   1550 2HG  ARG A 100       0.614 -38.659  -4.367  1.00  0.96           H  
ATOM   1551 1HD  ARG A 100       0.165 -40.166  -6.139  1.00  0.96           H  
ATOM   1552 2HD  ARG A 100      -0.634 -38.624  -6.524  1.00  0.96           H  
ATOM   1553  HE  ARG A 100       2.000 -38.811  -7.711  1.00  0.96           H  
ATOM   1554 1HH1 ARG A 100      -1.349 -39.800  -8.073  1.00  0.96           H  
ATOM   1555 2HH1 ARG A 100      -1.230 -40.016  -9.820  1.00  0.96           H  
ATOM   1556 1HH2 ARG A 100       2.127 -39.100  -9.984  1.00  0.96           H  
ATOM   1557 2HH2 ARG A 100       0.720 -39.628 -10.887  1.00  0.96           H  
ATOM   1558  N   LEU A 101       1.481 -33.789  -3.999  1.00  0.92           N  
ATOM   1559  CA  LEU A 101       1.497 -32.369  -4.339  1.00  0.92           C  
ATOM   1560  C   LEU A 101       2.924 -31.818  -4.462  1.00  0.92           C  
ATOM   1561  O   LEU A 101       3.772 -32.033  -3.591  1.00  0.92           O  
ATOM   1562  CB  LEU A 101       0.672 -31.592  -3.299  1.00  0.92           C  
ATOM   1563  CG  LEU A 101       0.362 -30.091  -3.575  1.00  0.92           C  
ATOM   1564  CD1 LEU A 101      -0.557 -29.971  -4.728  1.00  0.92           C  
ATOM   1565  CD2 LEU A 101      -0.250 -29.482  -2.324  1.00  0.92           C  
ATOM   1566  H   LEU A 101       1.051 -34.066  -3.116  1.00  0.92           H  
ATOM   1567  HA  LEU A 101       1.020 -32.248  -5.302  1.00  0.92           H  
ATOM   1568 1HB  LEU A 101      -0.284 -32.103  -3.182  1.00  0.92           H  
ATOM   1569 2HB  LEU A 101       1.184 -31.638  -2.353  1.00  0.92           H  
ATOM   1570  HG  LEU A 101       1.251 -29.571  -3.846  1.00  0.92           H  
ATOM   1571 1HD1 LEU A 101      -0.767 -28.921  -4.923  1.00  0.92           H  
ATOM   1572 2HD1 LEU A 101      -0.087 -30.402  -5.572  1.00  0.92           H  
ATOM   1573 3HD1 LEU A 101      -1.486 -30.500  -4.510  1.00  0.92           H  
ATOM   1574 1HD2 LEU A 101      -0.476 -28.446  -2.507  1.00  0.92           H  
ATOM   1575 2HD2 LEU A 101      -1.163 -30.019  -2.077  1.00  0.92           H  
ATOM   1576 3HD2 LEU A 101       0.447 -29.562  -1.493  1.00  0.92           H  
ATOM   1577  N   THR A 102       3.169 -31.100  -5.557  1.00  0.87           N  
ATOM   1578  CA  THR A 102       4.463 -30.485  -5.855  1.00  0.87           C  
ATOM   1579  C   THR A 102       4.270 -28.974  -5.921  1.00  0.87           C  
ATOM   1580  O   THR A 102       3.129 -28.543  -6.073  1.00  0.87           O  
ATOM   1581  CB  THR A 102       4.978 -30.960  -7.241  1.00  0.87           C  
ATOM   1582  OG1 THR A 102       4.091 -30.466  -8.292  1.00  0.87           O  
ATOM   1583  CG2 THR A 102       5.006 -32.461  -7.286  1.00  0.87           C  
ATOM   1584  H   THR A 102       2.419 -30.999  -6.219  1.00  0.87           H  
ATOM   1585  HA  THR A 102       5.165 -30.754  -5.070  1.00  0.87           H  
ATOM   1586  HB  THR A 102       5.970 -30.606  -7.427  1.00  0.87           H  
ATOM   1587  HG1 THR A 102       4.318 -30.908  -9.126  1.00  0.87           H  
ATOM   1588 1HG2 THR A 102       5.363 -32.790  -8.260  1.00  0.87           H  
ATOM   1589 2HG2 THR A 102       5.671 -32.835  -6.508  1.00  0.87           H  
ATOM   1590 3HG2 THR A 102       4.012 -32.850  -7.120  1.00  0.87           H  
ATOM   1591  N   PRO A 103       5.340 -28.149  -5.837  1.00  0.83           N  
ATOM   1592  CA  PRO A 103       5.328 -26.697  -6.020  1.00  0.83           C  
ATOM   1593  C   PRO A 103       4.632 -26.237  -7.289  1.00  0.83           C  
ATOM   1594  O   PRO A 103       3.985 -25.189  -7.301  1.00  0.83           O  
ATOM   1595  CB  PRO A 103       6.827 -26.393  -6.087  1.00  0.83           C  
ATOM   1596  CG  PRO A 103       7.462 -27.432  -5.198  1.00  0.83           C  
ATOM   1597  CD  PRO A 103       6.678 -28.686  -5.445  1.00  0.83           C  
ATOM   1598  HA  PRO A 103       4.874 -26.218  -5.157  1.00  0.83           H  
ATOM   1599 1HB  PRO A 103       7.171 -26.461  -7.133  1.00  0.83           H  
ATOM   1600 2HB  PRO A 103       7.020 -25.370  -5.768  1.00  0.83           H  
ATOM   1601 1HG  PRO A 103       8.525 -27.550  -5.455  1.00  0.83           H  
ATOM   1602 2HG  PRO A 103       7.435 -27.116  -4.147  1.00  0.83           H  
ATOM   1603 1HD  PRO A 103       7.158 -29.240  -6.245  1.00  0.83           H  
ATOM   1604 2HD  PRO A 103       6.633 -29.249  -4.503  1.00  0.83           H  
ATOM   1605  N   ASP A 104       4.714 -27.020  -8.354  1.00  0.79           N  
ATOM   1606  CA  ASP A 104       4.053 -26.609  -9.576  1.00  0.79           C  
ATOM   1607  C   ASP A 104       2.565 -26.861  -9.464  1.00  0.79           C  
ATOM   1608  O   ASP A 104       1.745 -26.024  -9.847  1.00  0.79           O  
ATOM   1609  CB  ASP A 104       4.639 -27.348 -10.763  1.00  0.79           C  
ATOM   1610  CG  ASP A 104       6.107 -26.956 -11.023  1.00  0.79           C  
ATOM   1611  OD1 ASP A 104       6.574 -25.955 -10.479  1.00  0.79           O  
ATOM   1612  OD2 ASP A 104       6.751 -27.663 -11.751  1.00  0.79           O  
ATOM   1613  H   ASP A 104       5.236 -27.884  -8.330  1.00  0.79           H  
ATOM   1614  HA  ASP A 104       4.203 -25.542  -9.718  1.00  0.79           H  
ATOM   1615 1HB  ASP A 104       4.583 -28.424 -10.583  1.00  0.79           H  
ATOM   1616 2HB  ASP A 104       4.048 -27.134 -11.654  1.00  0.79           H  
ATOM   1617  N   HIS A 105       2.193 -27.994  -8.871  1.00  0.75           N  
ATOM   1618  CA  HIS A 105       0.772 -28.273  -8.759  1.00  0.75           C  
ATOM   1619  C   HIS A 105       0.142 -27.280  -7.790  1.00  0.75           C  
ATOM   1620  O   HIS A 105      -0.965 -26.785  -8.022  1.00  0.75           O  
ATOM   1621  CB  HIS A 105       0.529 -29.695  -8.280  1.00  0.75           C  
ATOM   1622  CG  HIS A 105       0.912 -30.765  -9.267  1.00  0.75           C  
ATOM   1623  ND1 HIS A 105       0.596 -30.694 -10.596  1.00  0.75           N  
ATOM   1624  CD2 HIS A 105       1.544 -31.951  -9.095  1.00  0.75           C  
ATOM   1625  CE1 HIS A 105       1.024 -31.786 -11.210  1.00  0.75           C  
ATOM   1626  NE2 HIS A 105       1.605 -32.562 -10.320  1.00  0.75           N  
ATOM   1627  H   HIS A 105       2.883 -28.673  -8.533  1.00  0.75           H  
ATOM   1628  HA  HIS A 105       0.289 -28.149  -9.728  1.00  0.75           H  
ATOM   1629 1HB  HIS A 105       1.121 -29.858  -7.387  1.00  0.75           H  
ATOM   1630 2HB  HIS A 105      -0.507 -29.809  -8.018  1.00  0.75           H  
ATOM   1631  HD2 HIS A 105       1.925 -32.350  -8.154  1.00  0.75           H  
ATOM   1632  HE1 HIS A 105       0.912 -32.006 -12.271  1.00  0.75           H  
ATOM   1633  HE2 HIS A 105       2.022 -33.464 -10.499  1.00  0.75           H  
ATOM   1634  N   LEU A 106       0.869 -26.975  -6.710  1.00  0.72           N  
ATOM   1635  CA  LEU A 106       0.418 -26.040  -5.699  1.00  0.72           C  
ATOM   1636  C   LEU A 106       0.244 -24.652  -6.273  1.00  0.72           C  
ATOM   1637  O   LEU A 106      -0.779 -24.007  -6.038  1.00  0.72           O  
ATOM   1638  CB  LEU A 106       1.400 -25.957  -4.538  1.00  0.72           C  
ATOM   1639  CG  LEU A 106       1.021 -24.921  -3.492  1.00  0.72           C  
ATOM   1640  CD1 LEU A 106      -0.324 -25.265  -2.872  1.00  0.72           C  
ATOM   1641  CD2 LEU A 106       2.065 -24.870  -2.475  1.00  0.72           C  
ATOM   1642  H   LEU A 106       1.771 -27.427  -6.582  1.00  0.72           H  
ATOM   1643  HA  LEU A 106      -0.543 -26.382  -5.322  1.00  0.72           H  
ATOM   1644 1HB  LEU A 106       1.463 -26.933  -4.058  1.00  0.72           H  
ATOM   1645 2HB  LEU A 106       2.385 -25.703  -4.929  1.00  0.72           H  
ATOM   1646  HG  LEU A 106       0.936 -23.941  -3.968  1.00  0.72           H  
ATOM   1647 1HD1 LEU A 106      -0.584 -24.509  -2.131  1.00  0.72           H  
ATOM   1648 2HD1 LEU A 106      -1.092 -25.292  -3.647  1.00  0.72           H  
ATOM   1649 3HD1 LEU A 106      -0.264 -26.223  -2.395  1.00  0.72           H  
ATOM   1650 1HD2 LEU A 106       1.800 -24.110  -1.741  1.00  0.72           H  
ATOM   1651 2HD2 LEU A 106       2.146 -25.841  -1.996  1.00  0.72           H  
ATOM   1652 3HD2 LEU A 106       3.003 -24.613  -2.946  1.00  0.72           H  
ATOM   1653  N   ARG A 107       1.253 -24.167  -6.999  1.00  0.69           N  
ATOM   1654  CA  ARG A 107       1.201 -22.839  -7.585  1.00  0.69           C  
ATOM   1655  C   ARG A 107      -0.003 -22.717  -8.517  1.00  0.69           C  
ATOM   1656  O   ARG A 107      -0.738 -21.728  -8.468  1.00  0.69           O  
ATOM   1657  CB  ARG A 107       2.490 -22.560  -8.335  1.00  0.69           C  
ATOM   1658  CG  ARG A 107       2.662 -21.161  -8.835  1.00  0.69           C  
ATOM   1659  CD  ARG A 107       3.981 -20.987  -9.500  1.00  0.69           C  
ATOM   1660  NE  ARG A 107       5.118 -21.260  -8.606  1.00  0.69           N  
ATOM   1661  CZ  ARG A 107       5.923 -22.349  -8.695  1.00  0.69           C  
ATOM   1662  NH1 ARG A 107       5.689 -23.250  -9.627  1.00  0.69           N  
ATOM   1663  NH2 ARG A 107       6.942 -22.492  -7.860  1.00  0.69           N  
ATOM   1664  H   ARG A 107       2.096 -24.721  -7.152  1.00  0.69           H  
ATOM   1665  HA  ARG A 107       1.099 -22.109  -6.782  1.00  0.69           H  
ATOM   1666 1HB  ARG A 107       3.333 -22.771  -7.682  1.00  0.69           H  
ATOM   1667 2HB  ARG A 107       2.567 -23.240  -9.188  1.00  0.69           H  
ATOM   1668 1HG  ARG A 107       1.875 -20.930  -9.551  1.00  0.69           H  
ATOM   1669 2HG  ARG A 107       2.607 -20.464  -7.998  1.00  0.69           H  
ATOM   1670 1HD  ARG A 107       4.045 -21.662 -10.351  1.00  0.69           H  
ATOM   1671 2HD  ARG A 107       4.067 -19.959  -9.843  1.00  0.69           H  
ATOM   1672  HE  ARG A 107       5.320 -20.583  -7.883  1.00  0.69           H  
ATOM   1673 1HH1 ARG A 107       4.914 -23.128 -10.257  1.00  0.69           H  
ATOM   1674 2HH1 ARG A 107       6.271 -24.097  -9.729  1.00  0.69           H  
ATOM   1675 1HH2 ARG A 107       7.126 -21.787  -7.162  1.00  0.69           H  
ATOM   1676 2HH2 ARG A 107       7.553 -23.290  -7.950  1.00  0.69           H  
ATOM   1677  N   ILE A 108      -0.251 -23.740  -9.341  1.00  0.67           N  
ATOM   1678  CA  ILE A 108      -1.404 -23.695 -10.233  1.00  0.67           C  
ATOM   1679  C   ILE A 108      -2.698 -23.668  -9.430  1.00  0.67           C  
ATOM   1680  O   ILE A 108      -3.580 -22.842  -9.685  1.00  0.67           O  
ATOM   1681  CB  ILE A 108      -1.437 -24.910 -11.179  1.00  0.67           C  
ATOM   1682  CG1 ILE A 108      -0.283 -24.870 -12.169  1.00  0.67           C  
ATOM   1683  CG2 ILE A 108      -2.745 -24.949 -11.939  1.00  0.67           C  
ATOM   1684  CD1 ILE A 108      -0.107 -26.187 -12.910  1.00  0.67           C  
ATOM   1685  H   ILE A 108       0.373 -24.551  -9.368  1.00  0.67           H  
ATOM   1686  HA  ILE A 108      -1.346 -22.785 -10.831  1.00  0.67           H  
ATOM   1687  HB  ILE A 108      -1.331 -25.826 -10.589  1.00  0.67           H  
ATOM   1688 1HG1 ILE A 108      -0.469 -24.083 -12.898  1.00  0.67           H  
ATOM   1689 2HG1 ILE A 108       0.639 -24.641 -11.638  1.00  0.67           H  
ATOM   1690 1HG2 ILE A 108      -2.724 -25.812 -12.579  1.00  0.67           H  
ATOM   1691 2HG2 ILE A 108      -3.583 -25.019 -11.242  1.00  0.67           H  
ATOM   1692 3HG2 ILE A 108      -2.852 -24.054 -12.544  1.00  0.67           H  
ATOM   1693 1HD1 ILE A 108       0.727 -26.105 -13.605  1.00  0.67           H  
ATOM   1694 2HD1 ILE A 108       0.099 -26.979 -12.186  1.00  0.67           H  
ATOM   1695 3HD1 ILE A 108      -1.018 -26.426 -13.460  1.00  0.67           H  
ATOM   1696  N   ALA A 109      -2.794 -24.557  -8.434  1.00  0.65           N  
ATOM   1697  CA  ALA A 109      -3.974 -24.658  -7.589  1.00  0.65           C  
ATOM   1698  C   ALA A 109      -4.265 -23.372  -6.860  1.00  0.65           C  
ATOM   1699  O   ALA A 109      -5.422 -22.965  -6.743  1.00  0.65           O  
ATOM   1700  CB  ALA A 109      -3.755 -25.734  -6.558  1.00  0.65           C  
ATOM   1701  H   ALA A 109      -2.032 -25.213  -8.271  1.00  0.65           H  
ATOM   1702  HA  ALA A 109      -4.823 -24.908  -8.223  1.00  0.65           H  
ATOM   1703 1HB  ALA A 109      -4.643 -25.849  -5.939  1.00  0.65           H  
ATOM   1704 2HB  ALA A 109      -3.546 -26.622  -7.075  1.00  0.65           H  
ATOM   1705 3HB  ALA A 109      -2.907 -25.476  -5.933  1.00  0.65           H  
ATOM   1706  N   THR A 110      -3.204 -22.724  -6.392  1.00  0.64           N  
ATOM   1707  CA  THR A 110      -3.306 -21.487  -5.661  1.00  0.64           C  
ATOM   1708  C   THR A 110      -3.805 -20.398  -6.570  1.00  0.64           C  
ATOM   1709  O   THR A 110      -4.755 -19.694  -6.242  1.00  0.64           O  
ATOM   1710  CB  THR A 110      -1.942 -21.097  -5.094  1.00  0.64           C  
ATOM   1711  OG1 THR A 110      -1.491 -22.125  -4.209  1.00  0.64           O  
ATOM   1712  CG2 THR A 110      -2.049 -19.799  -4.382  1.00  0.64           C  
ATOM   1713  H   THR A 110      -2.283 -23.130  -6.520  1.00  0.64           H  
ATOM   1714  HA  THR A 110      -4.014 -21.611  -4.847  1.00  0.64           H  
ATOM   1715  HB  THR A 110      -1.222 -20.997  -5.908  1.00  0.64           H  
ATOM   1716  HG1 THR A 110      -1.289 -22.913  -4.767  1.00  0.64           H  
ATOM   1717 1HG2 THR A 110      -1.100 -19.526  -4.002  1.00  0.64           H  
ATOM   1718 2HG2 THR A 110      -2.379 -19.060  -5.088  1.00  0.64           H  
ATOM   1719 3HG2 THR A 110      -2.757 -19.873  -3.580  1.00  0.64           H  
ATOM   1720  N   ARG A 111      -3.224 -20.292  -7.761  1.00  0.63           N  
ATOM   1721  CA  ARG A 111      -3.666 -19.273  -8.688  1.00  0.63           C  
ATOM   1722  C   ARG A 111      -5.119 -19.471  -9.066  1.00  0.63           C  
ATOM   1723  O   ARG A 111      -5.878 -18.497  -9.158  1.00  0.63           O  
ATOM   1724  CB  ARG A 111      -2.834 -19.310  -9.950  1.00  0.63           C  
ATOM   1725  CG  ARG A 111      -1.461 -18.807  -9.849  1.00  0.63           C  
ATOM   1726  CD  ARG A 111      -0.725 -19.016 -11.126  1.00  0.63           C  
ATOM   1727  NE  ARG A 111       0.596 -18.495 -11.024  1.00  0.63           N  
ATOM   1728  CZ  ARG A 111       1.614 -18.707 -11.870  1.00  0.63           C  
ATOM   1729  NH1 ARG A 111       1.459 -19.459 -12.943  1.00  0.63           N  
ATOM   1730  NH2 ARG A 111       2.782 -18.142 -11.599  1.00  0.63           N  
ATOM   1731  H   ARG A 111      -2.443 -20.900  -8.014  1.00  0.63           H  
ATOM   1732  HA  ARG A 111      -3.550 -18.299  -8.213  1.00  0.63           H  
ATOM   1733 1HB  ARG A 111      -2.736 -20.344 -10.255  1.00  0.63           H  
ATOM   1734 2HB  ARG A 111      -3.339 -18.769 -10.746  1.00  0.63           H  
ATOM   1735 1HG  ARG A 111      -1.482 -17.739  -9.633  1.00  0.63           H  
ATOM   1736 2HG  ARG A 111      -0.931 -19.321  -9.052  1.00  0.63           H  
ATOM   1737 1HD  ARG A 111      -0.659 -20.085 -11.336  1.00  0.63           H  
ATOM   1738 2HD  ARG A 111      -1.238 -18.508 -11.939  1.00  0.63           H  
ATOM   1739  HE  ARG A 111       0.770 -17.879 -10.227  1.00  0.63           H  
ATOM   1740 1HH1 ARG A 111       0.564 -19.883 -13.136  1.00  0.63           H  
ATOM   1741 2HH1 ARG A 111       2.235 -19.608 -13.572  1.00  0.63           H  
ATOM   1742 1HH2 ARG A 111       2.880 -17.586 -10.725  1.00  0.63           H  
ATOM   1743 2HH2 ARG A 111       3.569 -18.276 -12.212  1.00  0.63           H  
ATOM   1744  N   LEU A 112      -5.538 -20.722  -9.281  1.00  0.63           N  
ATOM   1745  CA  LEU A 112      -6.919 -20.936  -9.666  1.00  0.63           C  
ATOM   1746  C   LEU A 112      -7.840 -20.644  -8.508  1.00  0.63           C  
ATOM   1747  O   LEU A 112      -8.846 -19.962  -8.675  1.00  0.63           O  
ATOM   1748  CB  LEU A 112      -7.169 -22.336 -10.206  1.00  0.63           C  
ATOM   1749  CG  LEU A 112      -8.628 -22.521 -10.692  1.00  0.63           C  
ATOM   1750  CD1 LEU A 112      -8.927 -21.478 -11.798  1.00  0.63           C  
ATOM   1751  CD2 LEU A 112      -8.818 -23.892 -11.234  1.00  0.63           C  
ATOM   1752  H   LEU A 112      -4.892 -21.513  -9.209  1.00  0.63           H  
ATOM   1753  HA  LEU A 112      -7.185 -20.241 -10.449  1.00  0.63           H  
ATOM   1754 1HB  LEU A 112      -6.491 -22.530 -11.037  1.00  0.63           H  
ATOM   1755 2HB  LEU A 112      -6.965 -23.065  -9.413  1.00  0.63           H  
ATOM   1756  HG  LEU A 112      -9.313 -22.353  -9.857  1.00  0.63           H  
ATOM   1757 1HD1 LEU A 112      -9.959 -21.589 -12.137  1.00  0.63           H  
ATOM   1758 2HD1 LEU A 112      -8.790 -20.473 -11.399  1.00  0.63           H  
ATOM   1759 3HD1 LEU A 112      -8.254 -21.628 -12.637  1.00  0.63           H  
ATOM   1760 1HD2 LEU A 112      -9.844 -24.013 -11.576  1.00  0.63           H  
ATOM   1761 2HD2 LEU A 112      -8.137 -24.038 -12.066  1.00  0.63           H  
ATOM   1762 3HD2 LEU A 112      -8.608 -24.615 -10.453  1.00  0.63           H  
ATOM   1763  N   ALA A 113      -7.504 -21.138  -7.323  1.00  0.63           N  
ATOM   1764  CA  ALA A 113      -8.357 -20.899  -6.183  1.00  0.63           C  
ATOM   1765  C   ALA A 113      -8.477 -19.411  -5.887  1.00  0.63           C  
ATOM   1766  O   ALA A 113      -9.580 -18.908  -5.686  1.00  0.63           O  
ATOM   1767  CB  ALA A 113      -7.796 -21.615  -4.997  1.00  0.63           C  
ATOM   1768  H   ALA A 113      -6.665 -21.701  -7.204  1.00  0.63           H  
ATOM   1769  HA  ALA A 113      -9.349 -21.286  -6.408  1.00  0.63           H  
ATOM   1770 1HB  ALA A 113      -8.446 -21.446  -4.163  1.00  0.63           H  
ATOM   1771 2HB  ALA A 113      -7.728 -22.686  -5.204  1.00  0.63           H  
ATOM   1772 3HB  ALA A 113      -6.803 -21.222  -4.794  1.00  0.63           H  
ATOM   1773  N   LEU A 114      -7.366 -18.674  -5.951  1.00  0.63           N  
ATOM   1774  CA  LEU A 114      -7.407 -17.240  -5.706  1.00  0.63           C  
ATOM   1775  C   LEU A 114      -8.249 -16.566  -6.775  1.00  0.63           C  
ATOM   1776  O   LEU A 114      -9.073 -15.703  -6.478  1.00  0.63           O  
ATOM   1777  CB  LEU A 114      -5.997 -16.666  -5.726  1.00  0.63           C  
ATOM   1778  CG  LEU A 114      -5.047 -17.016  -4.576  1.00  0.63           C  
ATOM   1779  CD1 LEU A 114      -3.664 -16.578  -4.942  1.00  0.63           C  
ATOM   1780  CD2 LEU A 114      -5.451 -16.293  -3.361  1.00  0.63           C  
ATOM   1781  H   LEU A 114      -6.470 -19.116  -6.141  1.00  0.63           H  
ATOM   1782  HA  LEU A 114      -7.854 -17.057  -4.737  1.00  0.63           H  
ATOM   1783 1HB  LEU A 114      -5.524 -17.028  -6.636  1.00  0.63           H  
ATOM   1784 2HB  LEU A 114      -6.066 -15.579  -5.783  1.00  0.63           H  
ATOM   1785  HG  LEU A 114      -5.051 -18.089  -4.393  1.00  0.63           H  
ATOM   1786 1HD1 LEU A 114      -2.977 -16.810  -4.129  1.00  0.63           H  
ATOM   1787 2HD1 LEU A 114      -3.347 -17.095  -5.846  1.00  0.63           H  
ATOM   1788 3HD1 LEU A 114      -3.668 -15.515  -5.125  1.00  0.63           H  
ATOM   1789 1HD2 LEU A 114      -4.754 -16.521  -2.577  1.00  0.63           H  
ATOM   1790 2HD2 LEU A 114      -5.420 -15.230  -3.563  1.00  0.63           H  
ATOM   1791 3HD2 LEU A 114      -6.457 -16.592  -3.070  1.00  0.63           H  
ATOM   1792  N   THR A 115      -8.108 -17.009  -8.026  1.00  0.63           N  
ATOM   1793  CA  THR A 115      -8.891 -16.439  -9.102  1.00  0.63           C  
ATOM   1794  C   THR A 115     -10.372 -16.622  -8.871  1.00  0.63           C  
ATOM   1795  O   THR A 115     -11.144 -15.664  -8.980  1.00  0.63           O  
ATOM   1796  CB  THR A 115      -8.529 -17.076 -10.444  1.00  0.63           C  
ATOM   1797  OG1 THR A 115      -7.165 -16.780 -10.771  1.00  0.63           O  
ATOM   1798  CG2 THR A 115      -9.467 -16.614 -11.511  1.00  0.63           C  
ATOM   1799  H   THR A 115      -7.420 -17.727  -8.253  1.00  0.63           H  
ATOM   1800  HA  THR A 115      -8.685 -15.379  -9.156  1.00  0.63           H  
ATOM   1801  HB  THR A 115      -8.625 -18.149 -10.361  1.00  0.63           H  
ATOM   1802  HG1 THR A 115      -6.583 -17.247 -10.127  1.00  0.63           H  
ATOM   1803 1HG2 THR A 115      -9.210 -17.097 -12.438  1.00  0.63           H  
ATOM   1804 2HG2 THR A 115     -10.486 -16.882 -11.236  1.00  0.63           H  
ATOM   1805 3HG2 THR A 115      -9.396 -15.553 -11.605  1.00  0.63           H  
ATOM   1806  N   GLU A 116     -10.772 -17.840  -8.518  1.00  0.63           N  
ATOM   1807  CA  GLU A 116     -12.179 -18.109  -8.322  1.00  0.63           C  
ATOM   1808  C   GLU A 116     -12.697 -17.368  -7.090  1.00  0.63           C  
ATOM   1809  O   GLU A 116     -13.813 -16.835  -7.108  1.00  0.63           O  
ATOM   1810  CB  GLU A 116     -12.413 -19.616  -8.228  1.00  0.63           C  
ATOM   1811  CG  GLU A 116     -12.125 -20.374  -9.563  1.00  0.63           C  
ATOM   1812  CD  GLU A 116     -12.953 -19.896 -10.747  1.00  0.63           C  
ATOM   1813  OE1 GLU A 116     -14.145 -19.804 -10.616  1.00  0.63           O  
ATOM   1814  OE2 GLU A 116     -12.381 -19.643 -11.794  1.00  0.63           O  
ATOM   1815  H   GLU A 116     -10.085 -18.590  -8.425  1.00  0.63           H  
ATOM   1816  HA  GLU A 116     -12.721 -17.739  -9.190  1.00  0.63           H  
ATOM   1817 1HB  GLU A 116     -11.755 -20.033  -7.461  1.00  0.63           H  
ATOM   1818 2HB  GLU A 116     -13.441 -19.815  -7.927  1.00  0.63           H  
ATOM   1819 1HG  GLU A 116     -11.077 -20.244  -9.812  1.00  0.63           H  
ATOM   1820 2HG  GLU A 116     -12.300 -21.437  -9.408  1.00  0.63           H  
ATOM   1821  N   LEU A 117     -11.870 -17.264  -6.045  1.00  0.63           N  
ATOM   1822  CA  LEU A 117     -12.288 -16.536  -4.863  1.00  0.63           C  
ATOM   1823  C   LEU A 117     -12.536 -15.076  -5.221  1.00  0.63           C  
ATOM   1824  O   LEU A 117     -13.604 -14.537  -4.897  1.00  0.63           O  
ATOM   1825  CB  LEU A 117     -11.210 -16.643  -3.772  1.00  0.63           C  
ATOM   1826  CG  LEU A 117     -11.047 -17.995  -3.058  1.00  0.63           C  
ATOM   1827  CD1 LEU A 117      -9.772 -17.963  -2.243  1.00  0.63           C  
ATOM   1828  CD2 LEU A 117     -12.235 -18.233  -2.149  1.00  0.63           C  
ATOM   1829  H   LEU A 117     -10.959 -17.723  -6.058  1.00  0.63           H  
ATOM   1830  HA  LEU A 117     -13.213 -16.972  -4.492  1.00  0.63           H  
ATOM   1831 1HB  LEU A 117     -10.253 -16.407  -4.229  1.00  0.63           H  
ATOM   1832 2HB  LEU A 117     -11.403 -15.901  -3.021  1.00  0.63           H  
ATOM   1833  HG  LEU A 117     -10.992 -18.799  -3.779  1.00  0.63           H  
ATOM   1834 1HD1 LEU A 117      -9.649 -18.907  -1.729  1.00  0.63           H  
ATOM   1835 2HD1 LEU A 117      -8.934 -17.799  -2.901  1.00  0.63           H  
ATOM   1836 3HD1 LEU A 117      -9.830 -17.166  -1.529  1.00  0.63           H  
ATOM   1837 1HD2 LEU A 117     -12.105 -19.191  -1.644  1.00  0.63           H  
ATOM   1838 2HD2 LEU A 117     -12.295 -17.443  -1.415  1.00  0.63           H  
ATOM   1839 3HD2 LEU A 117     -13.152 -18.254  -2.743  1.00  0.63           H  
ATOM   1840  N   MET A 118     -11.635 -14.473  -6.012  1.00  0.63           N  
ATOM   1841  CA  MET A 118     -11.822 -13.083  -6.405  1.00  0.63           C  
ATOM   1842  C   MET A 118     -13.063 -12.923  -7.263  1.00  0.63           C  
ATOM   1843  O   MET A 118     -13.851 -12.006  -7.060  1.00  0.63           O  
ATOM   1844  CB  MET A 118     -10.619 -12.570  -7.186  1.00  0.63           C  
ATOM   1845  CG  MET A 118      -9.372 -12.361  -6.400  1.00  0.63           C  
ATOM   1846  SD  MET A 118      -8.097 -11.526  -7.353  1.00  0.63           S  
ATOM   1847  CE  MET A 118      -7.695 -12.819  -8.515  1.00  0.63           C  
ATOM   1848  H   MET A 118     -10.784 -14.963  -6.285  1.00  0.63           H  
ATOM   1849  HA  MET A 118     -11.950 -12.481  -5.507  1.00  0.63           H  
ATOM   1850 1HB  MET A 118     -10.396 -13.262  -8.001  1.00  0.63           H  
ATOM   1851 2HB  MET A 118     -10.864 -11.629  -7.612  1.00  0.63           H  
ATOM   1852 1HG  MET A 118      -9.595 -11.771  -5.509  1.00  0.63           H  
ATOM   1853 2HG  MET A 118      -8.995 -13.314  -6.098  1.00  0.63           H  
ATOM   1854 1HE  MET A 118      -6.920 -12.474  -9.195  1.00  0.63           H  
ATOM   1855 2HE  MET A 118      -7.348 -13.699  -7.970  1.00  0.63           H  
ATOM   1856 3HE  MET A 118      -8.586 -13.071  -9.083  1.00  0.63           H  
ATOM   1857  N   LEU A 119     -13.304 -13.854  -8.175  1.00  0.63           N  
ATOM   1858  CA  LEU A 119     -14.475 -13.748  -9.029  1.00  0.63           C  
ATOM   1859  C   LEU A 119     -15.763 -13.899  -8.236  1.00  0.63           C  
ATOM   1860  O   LEU A 119     -16.795 -13.369  -8.626  1.00  0.63           O  
ATOM   1861  CB  LEU A 119     -14.388 -14.741 -10.184  1.00  0.63           C  
ATOM   1862  CG  LEU A 119     -13.288 -14.394 -11.180  1.00  0.63           C  
ATOM   1863  CD1 LEU A 119     -13.164 -15.496 -12.239  1.00  0.63           C  
ATOM   1864  CD2 LEU A 119     -13.632 -13.047 -11.765  1.00  0.63           C  
ATOM   1865  H   LEU A 119     -12.641 -14.617  -8.317  1.00  0.63           H  
ATOM   1866  HA  LEU A 119     -14.479 -12.752  -9.465  1.00  0.63           H  
ATOM   1867 1HB  LEU A 119     -14.180 -15.735  -9.778  1.00  0.63           H  
ATOM   1868 2HB  LEU A 119     -15.340 -14.764 -10.712  1.00  0.63           H  
ATOM   1869  HG  LEU A 119     -12.335 -14.321 -10.667  1.00  0.63           H  
ATOM   1870 1HD1 LEU A 119     -12.377 -15.245 -12.945  1.00  0.63           H  
ATOM   1871 2HD1 LEU A 119     -12.921 -16.444 -11.747  1.00  0.63           H  
ATOM   1872 3HD1 LEU A 119     -14.108 -15.595 -12.769  1.00  0.63           H  
ATOM   1873 1HD2 LEU A 119     -12.896 -12.736 -12.449  1.00  0.63           H  
ATOM   1874 2HD2 LEU A 119     -14.593 -13.107 -12.271  1.00  0.63           H  
ATOM   1875 3HD2 LEU A 119     -13.695 -12.324 -10.964  1.00  0.63           H  
ATOM   1876  N   SER A 120     -15.717 -14.592  -7.102  1.00  0.62           N  
ATOM   1877  CA  SER A 120     -16.898 -14.742  -6.259  1.00  0.62           C  
ATOM   1878  C   SER A 120     -17.103 -13.530  -5.334  1.00  0.62           C  
ATOM   1879  O   SER A 120     -18.022 -13.525  -4.520  1.00  0.62           O  
ATOM   1880  CB  SER A 120     -16.832 -16.000  -5.425  1.00  0.62           C  
ATOM   1881  OG  SER A 120     -15.854 -15.927  -4.444  1.00  0.62           O  
ATOM   1882  H   SER A 120     -14.851 -15.065  -6.833  1.00  0.62           H  
ATOM   1883  HA  SER A 120     -17.769 -14.819  -6.911  1.00  0.62           H  
ATOM   1884 1HB  SER A 120     -17.792 -16.169  -4.961  1.00  0.62           H  
ATOM   1885 2HB  SER A 120     -16.626 -16.848  -6.080  1.00  0.62           H  
ATOM   1886  HG  SER A 120     -15.097 -15.457  -4.847  1.00  0.62           H  
ATOM   1887  N   GLY A 121     -16.216 -12.536  -5.396  1.00  0.61           N  
ATOM   1888  CA  GLY A 121     -16.336 -11.363  -4.543  1.00  0.61           C  
ATOM   1889  C   GLY A 121     -15.544 -11.464  -3.245  1.00  0.61           C  
ATOM   1890  O   GLY A 121     -15.683 -10.603  -2.367  1.00  0.61           O  
ATOM   1891  H   GLY A 121     -15.450 -12.561  -6.068  1.00  0.61           H  
ATOM   1892 1HA  GLY A 121     -16.000 -10.493  -5.100  1.00  0.61           H  
ATOM   1893 2HA  GLY A 121     -17.384 -11.200  -4.312  1.00  0.61           H  
ATOM   1894  N   VAL A 122     -14.723 -12.507  -3.113  1.00  0.60           N  
ATOM   1895  CA  VAL A 122     -13.914 -12.692  -1.923  1.00  0.60           C  
ATOM   1896  C   VAL A 122     -12.646 -11.887  -2.056  1.00  0.60           C  
ATOM   1897  O   VAL A 122     -11.952 -11.954  -3.069  1.00  0.60           O  
ATOM   1898  CB  VAL A 122     -13.597 -14.185  -1.676  1.00  0.60           C  
ATOM   1899  CG1 VAL A 122     -12.675 -14.368  -0.507  1.00  0.60           C  
ATOM   1900  CG2 VAL A 122     -14.875 -14.921  -1.407  1.00  0.60           C  
ATOM   1901  H   VAL A 122     -14.621 -13.185  -3.867  1.00  0.60           H  
ATOM   1902  HA  VAL A 122     -14.464 -12.322  -1.071  1.00  0.60           H  
ATOM   1903  HB  VAL A 122     -13.123 -14.577  -2.529  1.00  0.60           H  
ATOM   1904 1HG1 VAL A 122     -12.466 -15.415  -0.355  1.00  0.60           H  
ATOM   1905 2HG1 VAL A 122     -11.748 -13.846  -0.686  1.00  0.60           H  
ATOM   1906 3HG1 VAL A 122     -13.149 -13.965   0.385  1.00  0.60           H  
ATOM   1907 1HG2 VAL A 122     -14.666 -15.977  -1.250  1.00  0.60           H  
ATOM   1908 2HG2 VAL A 122     -15.327 -14.507  -0.524  1.00  0.60           H  
ATOM   1909 3HG2 VAL A 122     -15.549 -14.803  -2.250  1.00  0.60           H  
ATOM   1910  N   THR A 123     -12.364 -11.105  -1.033  1.00  0.60           N  
ATOM   1911  CA  THR A 123     -11.183 -10.264  -1.024  1.00  0.60           C  
ATOM   1912  C   THR A 123     -10.146 -10.768  -0.049  1.00  0.60           C  
ATOM   1913  O   THR A 123      -8.956 -10.436  -0.147  1.00  0.60           O  
ATOM   1914  CB  THR A 123     -11.568  -8.843  -0.669  1.00  0.60           C  
ATOM   1915  OG1 THR A 123     -12.183  -8.826   0.630  1.00  0.60           O  
ATOM   1916  CG2 THR A 123     -12.509  -8.272  -1.737  1.00  0.60           C  
ATOM   1917  H   THR A 123     -13.004 -11.113  -0.238  1.00  0.60           H  
ATOM   1918  HA  THR A 123     -10.747 -10.276  -2.017  1.00  0.60           H  
ATOM   1919  HB  THR A 123     -10.670  -8.239  -0.619  1.00  0.60           H  
ATOM   1920  HG1 THR A 123     -12.748  -9.611   0.738  1.00  0.60           H  
ATOM   1921 1HG2 THR A 123     -12.767  -7.238  -1.506  1.00  0.60           H  
ATOM   1922 2HG2 THR A 123     -12.006  -8.304  -2.680  1.00  0.60           H  
ATOM   1923 3HG2 THR A 123     -13.416  -8.873  -1.794  1.00  0.60           H  
ATOM   1924  N   CYS A 124     -10.603 -11.599   0.869  1.00  0.61           N  
ATOM   1925  CA  CYS A 124      -9.746 -12.135   1.896  1.00  0.61           C  
ATOM   1926  C   CYS A 124     -10.092 -13.569   2.136  1.00  0.61           C  
ATOM   1927  O   CYS A 124     -11.269 -13.938   2.160  1.00  0.61           O  
ATOM   1928  CB  CYS A 124      -9.855 -11.360   3.205  1.00  0.61           C  
ATOM   1929  SG  CYS A 124      -8.785 -11.990   4.535  1.00  0.61           S  
ATOM   1930  H   CYS A 124     -11.597 -11.822   0.885  1.00  0.61           H  
ATOM   1931  HA  CYS A 124      -8.729 -12.079   1.540  1.00  0.61           H  
ATOM   1932 1HB  CYS A 124      -9.601 -10.315   3.028  1.00  0.61           H  
ATOM   1933 2HB  CYS A 124     -10.852 -11.392   3.547  1.00  0.61           H  
ATOM   1934  HG  CYS A 124      -7.724 -12.238   3.732  1.00  0.61           H  
ATOM   1935  N   ALA A 125      -9.068 -14.376   2.281  1.00  0.62           N  
ATOM   1936  CA  ALA A 125      -9.310 -15.777   2.508  1.00  0.62           C  
ATOM   1937  C   ALA A 125      -8.275 -16.388   3.416  1.00  0.62           C  
ATOM   1938  O   ALA A 125      -7.108 -15.998   3.405  1.00  0.62           O  
ATOM   1939  CB  ALA A 125      -9.330 -16.518   1.179  1.00  0.62           C  
ATOM   1940  H   ALA A 125      -8.127 -13.982   2.256  1.00  0.62           H  
ATOM   1941  HA  ALA A 125     -10.275 -15.871   2.990  1.00  0.62           H  
ATOM   1942 1HB  ALA A 125      -9.552 -17.574   1.362  1.00  0.62           H  
ATOM   1943 2HB  ALA A 125     -10.105 -16.087   0.549  1.00  0.62           H  
ATOM   1944 3HB  ALA A 125      -8.386 -16.437   0.689  1.00  0.62           H  
ATOM   1945  N   SER A 126      -8.709 -17.383   4.164  1.00  0.65           N  
ATOM   1946  CA  SER A 126      -7.820 -18.145   5.015  1.00  0.65           C  
ATOM   1947  C   SER A 126      -7.568 -19.516   4.445  1.00  0.65           C  
ATOM   1948  O   SER A 126      -8.505 -20.301   4.267  1.00  0.65           O  
ATOM   1949  CB  SER A 126      -8.391 -18.265   6.402  1.00  0.65           C  
ATOM   1950  OG  SER A 126      -7.591 -19.072   7.199  1.00  0.65           O  
ATOM   1951  H   SER A 126      -9.705 -17.609   4.132  1.00  0.65           H  
ATOM   1952  HA  SER A 126      -6.864 -17.642   5.046  1.00  0.65           H  
ATOM   1953 1HB  SER A 126      -8.481 -17.280   6.843  1.00  0.65           H  
ATOM   1954 2HB  SER A 126      -9.383 -18.690   6.342  1.00  0.65           H  
ATOM   1955  HG  SER A 126      -7.436 -19.880   6.688  1.00  0.65           H  
ATOM   1956  N   ASP A 127      -6.303 -19.773   4.103  1.00  0.69           N  
ATOM   1957  CA  ASP A 127      -5.920 -21.039   3.493  1.00  0.69           C  
ATOM   1958  C   ASP A 127      -5.393 -22.058   4.490  1.00  0.69           C  
ATOM   1959  O   ASP A 127      -4.316 -21.906   5.081  1.00  0.69           O  
ATOM   1960  CB  ASP A 127      -4.879 -20.898   2.412  1.00  0.69           C  
ATOM   1961  CG  ASP A 127      -4.659 -22.247   1.756  1.00  0.69           C  
ATOM   1962  OD1 ASP A 127      -5.571 -22.664   1.083  1.00  0.69           O  
ATOM   1963  OD2 ASP A 127      -3.644 -22.881   1.964  1.00  0.69           O  
ATOM   1964  H   ASP A 127      -5.589 -19.073   4.305  1.00  0.69           H  
ATOM   1965  HA  ASP A 127      -6.804 -21.455   3.024  1.00  0.69           H  
ATOM   1966 1HB  ASP A 127      -5.216 -20.182   1.665  1.00  0.69           H  
ATOM   1967 2HB  ASP A 127      -3.937 -20.533   2.832  1.00  0.69           H  
ATOM   1968  N   HIS A 128      -6.140 -23.125   4.658  1.00  0.75           N  
ATOM   1969  CA  HIS A 128      -5.806 -24.154   5.629  1.00  0.75           C  
ATOM   1970  C   HIS A 128      -4.891 -25.211   5.050  1.00  0.75           C  
ATOM   1971  O   HIS A 128      -5.289 -26.332   4.719  1.00  0.75           O  
ATOM   1972  CB  HIS A 128      -7.085 -24.719   6.187  1.00  0.75           C  
ATOM   1973  CG  HIS A 128      -7.820 -23.700   6.979  1.00  0.75           C  
ATOM   1974  ND1 HIS A 128      -7.698 -23.568   8.350  1.00  0.75           N  
ATOM   1975  CD2 HIS A 128      -8.666 -22.750   6.585  1.00  0.75           C  
ATOM   1976  CE1 HIS A 128      -8.487 -22.579   8.762  1.00  0.75           C  
ATOM   1977  NE2 HIS A 128      -9.085 -22.068   7.716  1.00  0.75           N  
ATOM   1978  H   HIS A 128      -6.988 -23.208   4.095  1.00  0.75           H  
ATOM   1979  HA  HIS A 128      -5.269 -23.718   6.454  1.00  0.75           H  
ATOM   1980 1HB  HIS A 128      -7.719 -24.974   5.353  1.00  0.75           H  
ATOM   1981 2HB  HIS A 128      -6.917 -25.602   6.762  1.00  0.75           H  
ATOM   1982  HD2 HIS A 128      -8.971 -22.575   5.559  1.00  0.75           H  
ATOM   1983  HE1 HIS A 128      -8.623 -22.244   9.784  1.00  0.75           H  
ATOM   1984  HE2 HIS A 128      -9.772 -21.292   7.733  1.00  0.75           H  
ATOM   1985  N   HIS A 129      -3.621 -24.858   4.938  1.00  0.84           N  
ATOM   1986  CA  HIS A 129      -2.708 -25.769   4.272  1.00  0.84           C  
ATOM   1987  C   HIS A 129      -2.293 -26.857   5.244  1.00  0.84           C  
ATOM   1988  O   HIS A 129      -1.319 -26.739   5.982  1.00  0.84           O  
ATOM   1989  CB  HIS A 129      -1.480 -25.079   3.712  1.00  0.84           C  
ATOM   1990  CG  HIS A 129      -0.757 -25.979   2.754  1.00  0.84           C  
ATOM   1991  ND1 HIS A 129      -0.489 -25.641   1.431  1.00  0.84           N  
ATOM   1992  CD2 HIS A 129      -0.320 -27.222   2.911  1.00  0.84           C  
ATOM   1993  CE1 HIS A 129       0.111 -26.664   0.846  1.00  0.84           C  
ATOM   1994  NE2 HIS A 129       0.215 -27.623   1.726  1.00  0.84           N  
ATOM   1995  H   HIS A 129      -3.327 -23.935   5.286  1.00  0.84           H  
ATOM   1996  HA  HIS A 129      -3.212 -26.247   3.438  1.00  0.84           H  
ATOM   1997 1HB  HIS A 129      -1.794 -24.179   3.184  1.00  0.84           H  
ATOM   1998 2HB  HIS A 129      -0.816 -24.785   4.520  1.00  0.84           H  
ATOM   1999  HD2 HIS A 129      -0.385 -27.817   3.819  1.00  0.84           H  
ATOM   2000  HE1 HIS A 129       0.450 -26.714  -0.183  1.00  0.84           H  
ATOM   2001  HE2 HIS A 129       0.609 -28.554   1.605  1.00  0.84           H  
ATOM   2002  N   TYR A 130      -3.121 -27.888   5.302  1.00  0.95           N  
ATOM   2003  CA  TYR A 130      -2.985 -28.998   6.237  1.00  0.95           C  
ATOM   2004  C   TYR A 130      -1.947 -30.072   5.898  1.00  0.95           C  
ATOM   2005  O   TYR A 130      -1.446 -30.740   6.801  1.00  0.95           O  
ATOM   2006  CB  TYR A 130      -4.373 -29.589   6.462  1.00  0.95           C  
ATOM   2007  CG  TYR A 130      -5.191 -28.714   7.424  1.00  0.95           C  
ATOM   2008  CD1 TYR A 130      -4.674 -27.498   7.818  1.00  0.95           C  
ATOM   2009  CD2 TYR A 130      -6.407 -29.129   7.933  1.00  0.95           C  
ATOM   2010  CE1 TYR A 130      -5.330 -26.702   8.697  1.00  0.95           C  
ATOM   2011  CE2 TYR A 130      -7.080 -28.311   8.828  1.00  0.95           C  
ATOM   2012  CZ  TYR A 130      -6.538 -27.102   9.206  1.00  0.95           C  
ATOM   2013  OH  TYR A 130      -7.192 -26.287  10.090  1.00  0.95           O  
ATOM   2014  H   TYR A 130      -3.931 -27.842   4.685  1.00  0.95           H  
ATOM   2015  HA  TYR A 130      -2.670 -28.575   7.187  1.00  0.95           H  
ATOM   2016 1HB  TYR A 130      -4.906 -29.645   5.513  1.00  0.95           H  
ATOM   2017 2HB  TYR A 130      -4.301 -30.589   6.861  1.00  0.95           H  
ATOM   2018  HD1 TYR A 130      -3.731 -27.170   7.433  1.00  0.95           H  
ATOM   2019  HD2 TYR A 130      -6.828 -30.089   7.639  1.00  0.95           H  
ATOM   2020  HE1 TYR A 130      -4.895 -25.757   8.989  1.00  0.95           H  
ATOM   2021  HE2 TYR A 130      -8.027 -28.619   9.237  1.00  0.95           H  
ATOM   2022  HH  TYR A 130      -6.826 -25.401  10.034  1.00  0.95           H  
ATOM   2023  N   VAL A 131      -1.637 -30.263   4.617  1.00  1.09           N  
ATOM   2024  CA  VAL A 131      -0.688 -31.307   4.218  1.00  1.09           C  
ATOM   2025  C   VAL A 131       0.538 -30.775   3.475  1.00  1.09           C  
ATOM   2026  O   VAL A 131       0.421 -30.153   2.417  1.00  1.09           O  
ATOM   2027  CB  VAL A 131      -1.402 -32.379   3.368  1.00  1.09           C  
ATOM   2028  CG1 VAL A 131      -0.409 -33.409   2.882  1.00  1.09           C  
ATOM   2029  CG2 VAL A 131      -2.444 -33.078   4.221  1.00  1.09           C  
ATOM   2030  H   VAL A 131      -2.068 -29.677   3.917  1.00  1.09           H  
ATOM   2031  HA  VAL A 131      -0.334 -31.800   5.124  1.00  1.09           H  
ATOM   2032  HB  VAL A 131      -1.876 -31.915   2.500  1.00  1.09           H  
ATOM   2033 1HG1 VAL A 131      -0.918 -34.174   2.301  1.00  1.09           H  
ATOM   2034 2HG1 VAL A 131       0.321 -32.942   2.273  1.00  1.09           H  
ATOM   2035 3HG1 VAL A 131       0.073 -33.855   3.724  1.00  1.09           H  
ATOM   2036 1HG2 VAL A 131      -2.926 -33.832   3.637  1.00  1.09           H  
ATOM   2037 2HG2 VAL A 131      -1.950 -33.543   5.076  1.00  1.09           H  
ATOM   2038 3HG2 VAL A 131      -3.185 -32.361   4.572  1.00  1.09           H  
ATOM   2039  N   PHE A 132       1.720 -31.119   3.992  1.00  1.23           N  
ATOM   2040  CA  PHE A 132       3.011 -30.679   3.451  1.00  1.23           C  
ATOM   2041  C   PHE A 132       3.959 -31.819   3.070  1.00  1.23           C  
ATOM   2042  O   PHE A 132       4.794 -32.206   3.885  1.00  1.23           O  
ATOM   2043  CB  PHE A 132       3.752 -29.810   4.464  1.00  1.23           C  
ATOM   2044  CG  PHE A 132       3.050 -28.569   4.822  1.00  1.23           C  
ATOM   2045  CD1 PHE A 132       2.230 -28.512   5.934  1.00  1.23           C  
ATOM   2046  CD2 PHE A 132       3.205 -27.439   4.047  1.00  1.23           C  
ATOM   2047  CE1 PHE A 132       1.583 -27.354   6.253  1.00  1.23           C  
ATOM   2048  CE2 PHE A 132       2.551 -26.287   4.377  1.00  1.23           C  
ATOM   2049  CZ  PHE A 132       1.740 -26.244   5.470  1.00  1.23           C  
ATOM   2050  H   PHE A 132       1.717 -31.666   4.843  1.00  1.23           H  
ATOM   2051  HA  PHE A 132       2.822 -30.063   2.572  1.00  1.23           H  
ATOM   2052 1HB  PHE A 132       3.925 -30.379   5.379  1.00  1.23           H  
ATOM   2053 2HB  PHE A 132       4.730 -29.539   4.057  1.00  1.23           H  
ATOM   2054  HD1 PHE A 132       2.100 -29.399   6.560  1.00  1.23           H  
ATOM   2055  HD2 PHE A 132       3.853 -27.474   3.166  1.00  1.23           H  
ATOM   2056  HE1 PHE A 132       0.934 -27.318   7.130  1.00  1.23           H  
ATOM   2057  HE2 PHE A 132       2.672 -25.413   3.776  1.00  1.23           H  
ATOM   2058  HZ  PHE A 132       1.216 -25.329   5.719  1.00  1.23           H  
ATOM   2059  N   PRO A 133       3.821 -32.417   1.877  1.00  1.33           N  
ATOM   2060  CA  PRO A 133       4.627 -33.510   1.383  1.00  1.33           C  
ATOM   2061  C   PRO A 133       6.056 -33.007   1.372  1.00  1.33           C  
ATOM   2062  O   PRO A 133       6.270 -31.797   1.310  1.00  1.33           O  
ATOM   2063  CB  PRO A 133       4.089 -33.741  -0.028  1.00  1.33           C  
ATOM   2064  CG  PRO A 133       2.713 -33.167  -0.001  1.00  1.33           C  
ATOM   2065  CD  PRO A 133       2.812 -31.972   0.914  1.00  1.33           C  
ATOM   2066  HA  PRO A 133       4.509 -34.395   2.027  1.00  1.33           H  
ATOM   2067 1HB  PRO A 133       4.740 -33.250  -0.771  1.00  1.33           H  
ATOM   2068 2HB  PRO A 133       4.100 -34.817  -0.263  1.00  1.33           H  
ATOM   2069 1HG  PRO A 133       2.420 -32.913  -1.020  1.00  1.33           H  
ATOM   2070 2HG  PRO A 133       1.994 -33.905   0.357  1.00  1.33           H  
ATOM   2071 1HD  PRO A 133       3.157 -31.110   0.382  1.00  1.33           H  
ATOM   2072 2HD  PRO A 133       1.873 -31.802   1.347  1.00  1.33           H  
ATOM   2073  N   ASP A 134       7.019 -33.908   1.405  1.00  1.37           N  
ATOM   2074  CA  ASP A 134       8.445 -33.565   1.461  1.00  1.37           C  
ATOM   2075  C   ASP A 134       8.904 -32.404   0.559  1.00  1.37           C  
ATOM   2076  O   ASP A 134       9.690 -31.557   0.977  1.00  1.37           O  
ATOM   2077  CB  ASP A 134       9.234 -34.820   1.098  1.00  1.37           C  
ATOM   2078  CG  ASP A 134       8.805 -35.408  -0.275  1.00  1.37           C  
ATOM   2079  OD1 ASP A 134       7.858 -34.895  -0.868  1.00  1.37           O  
ATOM   2080  OD2 ASP A 134       9.412 -36.355  -0.705  1.00  1.37           O  
ATOM   2081  H   ASP A 134       6.759 -34.886   1.436  1.00  1.37           H  
ATOM   2082  HA  ASP A 134       8.675 -33.294   2.492  1.00  1.37           H  
ATOM   2083 1HB  ASP A 134      10.297 -34.581   1.057  1.00  1.37           H  
ATOM   2084 2HB  ASP A 134       9.096 -35.579   1.868  1.00  1.37           H  
ATOM   2085  N   GLY A 135       8.404 -32.354  -0.661  1.00  1.32           N  
ATOM   2086  CA  GLY A 135       8.800 -31.342  -1.641  1.00  1.32           C  
ATOM   2087  C   GLY A 135       8.156 -29.954  -1.445  1.00  1.32           C  
ATOM   2088  O   GLY A 135       8.421 -29.039  -2.225  1.00  1.32           O  
ATOM   2089  H   GLY A 135       7.775 -33.114  -0.918  1.00  1.32           H  
ATOM   2090 1HA  GLY A 135       9.884 -31.239  -1.616  1.00  1.32           H  
ATOM   2091 2HA  GLY A 135       8.549 -31.711  -2.634  1.00  1.32           H  
ATOM   2092  N   LEU A 136       7.317 -29.798  -0.417  1.00  1.21           N  
ATOM   2093  CA  LEU A 136       6.597 -28.552  -0.146  1.00  1.21           C  
ATOM   2094  C   LEU A 136       6.809 -27.792   1.156  1.00  1.21           C  
ATOM   2095  O   LEU A 136       5.901 -27.095   1.618  1.00  1.21           O  
ATOM   2096  CB  LEU A 136       5.118 -28.744  -0.367  1.00  1.21           C  
ATOM   2097  CG  LEU A 136       4.738 -28.800  -1.809  1.00  1.21           C  
ATOM   2098  CD1 LEU A 136       3.348 -29.169  -1.990  1.00  1.21           C  
ATOM   2099  CD2 LEU A 136       4.937 -27.417  -2.356  1.00  1.21           C  
ATOM   2100  H   LEU A 136       7.144 -30.589   0.204  1.00  1.21           H  
ATOM   2101  HA  LEU A 136       6.905 -27.863  -0.929  1.00  1.21           H  
ATOM   2102 1HB  LEU A 136       4.840 -29.683   0.092  1.00  1.21           H  
ATOM   2103 2HB  LEU A 136       4.575 -27.955   0.110  1.00  1.21           H  
ATOM   2104  HG  LEU A 136       5.355 -29.521  -2.343  1.00  1.21           H  
ATOM   2105 1HD1 LEU A 136       3.168 -29.143  -3.047  1.00  1.21           H  
ATOM   2106 2HD1 LEU A 136       3.169 -30.165  -1.613  1.00  1.21           H  
ATOM   2107 3HD1 LEU A 136       2.700 -28.459  -1.483  1.00  1.21           H  
ATOM   2108 1HD2 LEU A 136       4.654 -27.421  -3.369  1.00  1.21           H  
ATOM   2109 2HD2 LEU A 136       4.315 -26.721  -1.819  1.00  1.21           H  
ATOM   2110 3HD2 LEU A 136       5.977 -27.118  -2.254  1.00  1.21           H  
ATOM   2111  N   ASP A 137       8.020 -27.812   1.707  1.00  1.06           N  
ATOM   2112  CA  ASP A 137       8.308 -27.003   2.905  1.00  1.06           C  
ATOM   2113  C   ASP A 137       8.024 -25.511   2.623  1.00  1.06           C  
ATOM   2114  O   ASP A 137       7.661 -24.742   3.515  1.00  1.06           O  
ATOM   2115  CB  ASP A 137       9.787 -27.118   3.311  1.00  1.06           C  
ATOM   2116  CG  ASP A 137      10.202 -28.460   3.922  1.00  1.06           C  
ATOM   2117  OD1 ASP A 137       9.351 -29.246   4.263  1.00  1.06           O  
ATOM   2118  OD2 ASP A 137      11.388 -28.670   4.053  1.00  1.06           O  
ATOM   2119  H   ASP A 137       8.738 -28.402   1.303  1.00  1.06           H  
ATOM   2120  HA  ASP A 137       7.669 -27.339   3.723  1.00  1.06           H  
ATOM   2121 1HB  ASP A 137      10.411 -26.936   2.435  1.00  1.06           H  
ATOM   2122 2HB  ASP A 137      10.015 -26.333   4.034  1.00  1.06           H  
ATOM   2123  N   GLU A 138       8.199 -25.144   1.353  1.00  0.92           N  
ATOM   2124  CA  GLU A 138       8.063 -23.807   0.784  1.00  0.92           C  
ATOM   2125  C   GLU A 138       6.638 -23.447   0.338  1.00  0.92           C  
ATOM   2126  O   GLU A 138       6.422 -22.381  -0.246  1.00  0.92           O  
ATOM   2127  CB  GLU A 138       9.006 -23.672  -0.416  1.00  0.92           C  
ATOM   2128  CG  GLU A 138      10.490 -23.755  -0.062  1.00  0.92           C  
ATOM   2129  CD  GLU A 138      11.401 -23.634  -1.265  1.00  0.92           C  
ATOM   2130  OE1 GLU A 138      10.903 -23.509  -2.359  1.00  0.92           O  
ATOM   2131  OE2 GLU A 138      12.595 -23.665  -1.082  1.00  0.92           O  
ATOM   2132  H   GLU A 138       8.477 -25.878   0.721  1.00  0.92           H  
ATOM   2133  HA  GLU A 138       8.367 -23.084   1.546  1.00  0.92           H  
ATOM   2134 1HB  GLU A 138       8.785 -24.460  -1.139  1.00  0.92           H  
ATOM   2135 2HB  GLU A 138       8.829 -22.715  -0.909  1.00  0.92           H  
ATOM   2136 1HG  GLU A 138      10.725 -22.953   0.640  1.00  0.92           H  
ATOM   2137 2HG  GLU A 138      10.679 -24.704   0.438  1.00  0.92           H  
ATOM   2138  N   ALA A 139       5.648 -24.296   0.619  1.00  0.81           N  
ATOM   2139  CA  ALA A 139       4.285 -24.007   0.166  1.00  0.81           C  
ATOM   2140  C   ALA A 139       3.793 -22.633   0.586  1.00  0.81           C  
ATOM   2141  O   ALA A 139       3.103 -21.959  -0.175  1.00  0.81           O  
ATOM   2142  CB  ALA A 139       3.324 -25.017   0.737  1.00  0.81           C  
ATOM   2143  H   ALA A 139       5.837 -25.173   1.107  1.00  0.81           H  
ATOM   2144  HA  ALA A 139       4.277 -24.055  -0.915  1.00  0.81           H  
ATOM   2145 1HB  ALA A 139       2.321 -24.810   0.397  1.00  0.81           H  
ATOM   2146 2HB  ALA A 139       3.607 -26.006   0.440  1.00  0.81           H  
ATOM   2147 3HB  ALA A 139       3.352 -24.944   1.802  1.00  0.81           H  
ATOM   2148  N   MET A 140       4.157 -22.188   1.779  1.00  0.73           N  
ATOM   2149  CA  MET A 140       3.693 -20.899   2.277  1.00  0.73           C  
ATOM   2150  C   MET A 140       4.299 -19.721   1.514  1.00  0.73           C  
ATOM   2151  O   MET A 140       3.715 -18.637   1.462  1.00  0.73           O  
ATOM   2152  CB  MET A 140       3.988 -20.809   3.754  1.00  0.73           C  
ATOM   2153  CG  MET A 140       3.194 -21.813   4.587  1.00  0.73           C  
ATOM   2154  SD  MET A 140       1.435 -21.589   4.446  1.00  0.73           S  
ATOM   2155  CE  MET A 140       1.015 -22.746   3.191  1.00  0.73           C  
ATOM   2156  H   MET A 140       4.755 -22.765   2.356  1.00  0.73           H  
ATOM   2157  HA  MET A 140       2.612 -20.852   2.141  1.00  0.73           H  
ATOM   2158 1HB  MET A 140       5.051 -20.987   3.922  1.00  0.73           H  
ATOM   2159 2HB  MET A 140       3.765 -19.809   4.115  1.00  0.73           H  
ATOM   2160 1HG  MET A 140       3.440 -22.823   4.264  1.00  0.73           H  
ATOM   2161 2HG  MET A 140       3.454 -21.715   5.629  1.00  0.73           H  
ATOM   2162 1HE  MET A 140      -0.049 -22.696   3.019  1.00  0.73           H  
ATOM   2163 2HE  MET A 140       1.531 -22.498   2.273  1.00  0.73           H  
ATOM   2164 3HE  MET A 140       1.280 -23.737   3.501  1.00  0.73           H  
ATOM   2165  N   ASP A 141       5.464 -19.925   0.893  1.00  0.68           N  
ATOM   2166  CA  ASP A 141       6.101 -18.845   0.153  1.00  0.68           C  
ATOM   2167  C   ASP A 141       5.475 -18.813  -1.226  1.00  0.68           C  
ATOM   2168  O   ASP A 141       5.288 -17.749  -1.827  1.00  0.68           O  
ATOM   2169  CB  ASP A 141       7.609 -19.077   0.012  1.00  0.68           C  
ATOM   2170  CG  ASP A 141       8.412 -19.046   1.332  1.00  0.68           C  
ATOM   2171  OD1 ASP A 141       8.470 -18.002   1.956  1.00  0.68           O  
ATOM   2172  OD2 ASP A 141       8.973 -20.059   1.699  1.00  0.68           O  
ATOM   2173  H   ASP A 141       5.896 -20.844   0.891  1.00  0.68           H  
ATOM   2174  HA  ASP A 141       5.910 -17.897   0.649  1.00  0.68           H  
ATOM   2175 1HB  ASP A 141       7.769 -20.054  -0.458  1.00  0.68           H  
ATOM   2176 2HB  ASP A 141       8.023 -18.331  -0.665  1.00  0.68           H  
ATOM   2177  N   ILE A 142       5.107 -19.997  -1.714  1.00  0.66           N  
ATOM   2178  CA  ILE A 142       4.470 -20.100  -3.014  1.00  0.66           C  
ATOM   2179  C   ILE A 142       3.117 -19.419  -2.930  1.00  0.66           C  
ATOM   2180  O   ILE A 142       2.779 -18.575  -3.769  1.00  0.66           O  
ATOM   2181  CB  ILE A 142       4.306 -21.580  -3.431  1.00  0.66           C  
ATOM   2182  CG1 ILE A 142       5.693 -22.182  -3.667  1.00  0.66           C  
ATOM   2183  CG2 ILE A 142       3.410 -21.721  -4.685  1.00  0.66           C  
ATOM   2184  CD1 ILE A 142       5.698 -23.669  -3.799  1.00  0.66           C  
ATOM   2185  H   ILE A 142       5.308 -20.840  -1.176  1.00  0.66           H  
ATOM   2186  HA  ILE A 142       5.079 -19.587  -3.754  1.00  0.66           H  
ATOM   2187  HB  ILE A 142       3.851 -22.129  -2.614  1.00  0.66           H  
ATOM   2188 1HG1 ILE A 142       6.110 -21.755  -4.575  1.00  0.66           H  
ATOM   2189 2HG1 ILE A 142       6.339 -21.913  -2.826  1.00  0.66           H  
ATOM   2190 1HG2 ILE A 142       3.310 -22.777  -4.944  1.00  0.66           H  
ATOM   2191 2HG2 ILE A 142       2.423 -21.306  -4.477  1.00  0.66           H  
ATOM   2192 3HG2 ILE A 142       3.861 -21.184  -5.519  1.00  0.66           H  
ATOM   2193 1HD1 ILE A 142       6.718 -24.005  -3.956  1.00  0.66           H  
ATOM   2194 2HD1 ILE A 142       5.316 -24.122  -2.901  1.00  0.66           H  
ATOM   2195 3HD1 ILE A 142       5.077 -23.949  -4.646  1.00  0.66           H  
ATOM   2196  N   GLN A 143       2.362 -19.740  -1.878  1.00  0.65           N  
ATOM   2197  CA  GLN A 143       1.049 -19.152  -1.721  1.00  0.65           C  
ATOM   2198  C   GLN A 143       1.088 -17.659  -1.464  1.00  0.65           C  
ATOM   2199  O   GLN A 143       0.297 -16.914  -2.045  1.00  0.65           O  
ATOM   2200  CB  GLN A 143       0.294 -19.801  -0.576  1.00  0.65           C  
ATOM   2201  CG  GLN A 143      -0.118 -21.220  -0.800  1.00  0.65           C  
ATOM   2202  CD  GLN A 143      -0.861 -21.670   0.383  1.00  0.65           C  
ATOM   2203  OE1 GLN A 143      -0.903 -20.906   1.356  1.00  0.65           O  
ATOM   2204  NE2 GLN A 143      -1.464 -22.836   0.337  1.00  0.65           N  
ATOM   2205  H   GLN A 143       2.693 -20.434  -1.207  1.00  0.65           H  
ATOM   2206  HA  GLN A 143       0.508 -19.318  -2.639  1.00  0.65           H  
ATOM   2207 1HB  GLN A 143       0.925 -19.782   0.318  1.00  0.65           H  
ATOM   2208 2HB  GLN A 143      -0.598 -19.221  -0.355  1.00  0.65           H  
ATOM   2209 1HG  GLN A 143      -0.765 -21.282  -1.676  1.00  0.65           H  
ATOM   2210 2HG  GLN A 143       0.755 -21.849  -0.931  1.00  0.65           H  
ATOM   2211 1HE2 GLN A 143      -2.053 -23.130   1.119  1.00  0.65           H  
ATOM   2212 2HE2 GLN A 143      -1.402 -23.409  -0.472  1.00  0.65           H  
ATOM   2213  N   ALA A 144       2.013 -17.200  -0.613  1.00  0.67           N  
ATOM   2214  CA  ALA A 144       2.104 -15.777  -0.336  1.00  0.67           C  
ATOM   2215  C   ALA A 144       2.440 -15.008  -1.605  1.00  0.67           C  
ATOM   2216  O   ALA A 144       1.875 -13.943  -1.874  1.00  0.67           O  
ATOM   2217  CB  ALA A 144       3.158 -15.526   0.710  1.00  0.67           C  
ATOM   2218  H   ALA A 144       2.646 -17.832  -0.121  1.00  0.67           H  
ATOM   2219  HA  ALA A 144       1.138 -15.437   0.032  1.00  0.67           H  
ATOM   2220 1HB  ALA A 144       3.216 -14.463   0.934  1.00  0.67           H  
ATOM   2221 2HB  ALA A 144       2.918 -16.068   1.599  1.00  0.67           H  
ATOM   2222 3HB  ALA A 144       4.119 -15.874   0.333  1.00  0.67           H  
ATOM   2223  N   GLY A 145       3.329 -15.585  -2.418  1.00  0.69           N  
ATOM   2224  CA  GLY A 145       3.745 -14.991  -3.671  1.00  0.69           C  
ATOM   2225  C   GLY A 145       2.558 -14.787  -4.591  1.00  0.69           C  
ATOM   2226  O   GLY A 145       2.322 -13.675  -5.079  1.00  0.69           O  
ATOM   2227  H   GLY A 145       3.773 -16.464  -2.150  1.00  0.69           H  
ATOM   2228 1HA  GLY A 145       4.239 -14.040  -3.480  1.00  0.69           H  
ATOM   2229 2HA  GLY A 145       4.471 -15.650  -4.149  1.00  0.69           H  
ATOM   2230  N   GLU A 146       1.799 -15.856  -4.818  1.00  0.73           N  
ATOM   2231  CA  GLU A 146       0.662 -15.768  -5.715  1.00  0.73           C  
ATOM   2232  C   GLU A 146      -0.444 -14.873  -5.155  1.00  0.73           C  
ATOM   2233  O   GLU A 146      -1.112 -14.151  -5.904  1.00  0.73           O  
ATOM   2234  CB  GLU A 146       0.147 -17.163  -6.027  1.00  0.73           C  
ATOM   2235  CG  GLU A 146       1.139 -17.994  -6.854  1.00  0.73           C  
ATOM   2236  CD  GLU A 146       1.533 -17.305  -8.141  1.00  0.73           C  
ATOM   2237  OE1 GLU A 146       0.669 -16.769  -8.775  1.00  0.73           O  
ATOM   2238  OE2 GLU A 146       2.684 -17.358  -8.529  1.00  0.73           O  
ATOM   2239  H   GLU A 146       2.039 -16.749  -4.377  1.00  0.73           H  
ATOM   2240  HA  GLU A 146       1.007 -15.327  -6.648  1.00  0.73           H  
ATOM   2241 1HB  GLU A 146      -0.032 -17.689  -5.093  1.00  0.73           H  
ATOM   2242 2HB  GLU A 146      -0.799 -17.105  -6.568  1.00  0.73           H  
ATOM   2243 1HG  GLU A 146       2.032 -18.176  -6.259  1.00  0.73           H  
ATOM   2244 2HG  GLU A 146       0.683 -18.960  -7.081  1.00  0.73           H  
ATOM   2245  N   ALA A 147      -0.631 -14.873  -3.837  1.00  0.75           N  
ATOM   2246  CA  ALA A 147      -1.637 -14.000  -3.265  1.00  0.75           C  
ATOM   2247  C   ALA A 147      -1.293 -12.558  -3.570  1.00  0.75           C  
ATOM   2248  O   ALA A 147      -2.159 -11.770  -3.979  1.00  0.75           O  
ATOM   2249  CB  ALA A 147      -1.706 -14.205  -1.776  1.00  0.75           C  
ATOM   2250  H   ALA A 147      -0.092 -15.492  -3.231  1.00  0.75           H  
ATOM   2251  HA  ALA A 147      -2.598 -14.220  -3.708  1.00  0.75           H  
ATOM   2252 1HB  ALA A 147      -2.456 -13.540  -1.362  1.00  0.75           H  
ATOM   2253 2HB  ALA A 147      -1.957 -15.242  -1.568  1.00  0.75           H  
ATOM   2254 3HB  ALA A 147      -0.738 -13.975  -1.335  1.00  0.75           H  
ATOM   2255  N   ALA A 148      -0.008 -12.218  -3.396  1.00  0.77           N  
ATOM   2256  CA  ALA A 148       0.467 -10.871  -3.642  1.00  0.77           C  
ATOM   2257  C   ALA A 148       0.323 -10.496  -5.106  1.00  0.77           C  
ATOM   2258  O   ALA A 148      -0.103  -9.387  -5.430  1.00  0.77           O  
ATOM   2259  CB  ALA A 148       1.916 -10.754  -3.209  1.00  0.77           C  
ATOM   2260  H   ALA A 148       0.660 -12.913  -3.054  1.00  0.77           H  
ATOM   2261  HA  ALA A 148      -0.140 -10.185  -3.054  1.00  0.77           H  
ATOM   2262 1HB  ALA A 148       2.265  -9.737  -3.369  1.00  0.77           H  
ATOM   2263 2HB  ALA A 148       1.997 -11.009  -2.152  1.00  0.77           H  
ATOM   2264 3HB  ALA A 148       2.524 -11.444  -3.792  1.00  0.77           H  
ATOM   2265  N   ALA A 149       0.631 -11.447  -5.995  1.00  0.77           N  
ATOM   2266  CA  ALA A 149       0.547 -11.225  -7.434  1.00  0.77           C  
ATOM   2267  C   ALA A 149      -0.866 -10.883  -7.871  1.00  0.77           C  
ATOM   2268  O   ALA A 149      -1.067 -10.047  -8.756  1.00  0.77           O  
ATOM   2269  CB  ALA A 149       1.009 -12.462  -8.180  1.00  0.77           C  
ATOM   2270  H   ALA A 149       0.985 -12.342  -5.658  1.00  0.77           H  
ATOM   2271  HA  ALA A 149       1.195 -10.388  -7.683  1.00  0.77           H  
ATOM   2272 1HB  ALA A 149       0.968 -12.279  -9.251  1.00  0.77           H  
ATOM   2273 2HB  ALA A 149       2.031 -12.704  -7.887  1.00  0.77           H  
ATOM   2274 3HB  ALA A 149       0.356 -13.298  -7.932  1.00  0.77           H  
ATOM   2275  N   LEU A 150      -1.847 -11.524  -7.243  1.00  0.75           N  
ATOM   2276  CA  LEU A 150      -3.238 -11.284  -7.580  1.00  0.75           C  
ATOM   2277  C   LEU A 150      -3.877 -10.170  -6.746  1.00  0.75           C  
ATOM   2278  O   LEU A 150      -4.875  -9.576  -7.161  1.00  0.75           O  
ATOM   2279  CB  LEU A 150      -4.000 -12.598  -7.491  1.00  0.75           C  
ATOM   2280  CG  LEU A 150      -3.482 -13.653  -8.514  1.00  0.75           C  
ATOM   2281  CD1 LEU A 150      -4.228 -14.955  -8.368  1.00  0.75           C  
ATOM   2282  CD2 LEU A 150      -3.622 -13.098  -9.922  1.00  0.75           C  
ATOM   2283  H   LEU A 150      -1.614 -12.232  -6.543  1.00  0.75           H  
ATOM   2284  HA  LEU A 150      -3.275 -10.968  -8.619  1.00  0.75           H  
ATOM   2285 1HB  LEU A 150      -3.869 -13.011  -6.485  1.00  0.75           H  
ATOM   2286 2HB  LEU A 150      -5.042 -12.415  -7.660  1.00  0.75           H  
ATOM   2287  HG  LEU A 150      -2.426 -13.853  -8.309  1.00  0.75           H  
ATOM   2288 1HD1 LEU A 150      -3.836 -15.686  -9.078  1.00  0.75           H  
ATOM   2289 2HD1 LEU A 150      -4.085 -15.312  -7.381  1.00  0.75           H  
ATOM   2290 3HD1 LEU A 150      -5.287 -14.804  -8.556  1.00  0.75           H  
ATOM   2291 1HD2 LEU A 150      -3.231 -13.830 -10.613  1.00  0.75           H  
ATOM   2292 2HD2 LEU A 150      -4.669 -12.903 -10.146  1.00  0.75           H  
ATOM   2293 3HD2 LEU A 150      -3.052 -12.171 -10.015  1.00  0.75           H  
ATOM   2294  N   GLY A 151      -3.273  -9.838  -5.604  1.00  0.72           N  
ATOM   2295  CA  GLY A 151      -3.774  -8.767  -4.757  1.00  0.72           C  
ATOM   2296  C   GLY A 151      -4.732  -9.185  -3.646  1.00  0.72           C  
ATOM   2297  O   GLY A 151      -5.437  -8.336  -3.113  1.00  0.72           O  
ATOM   2298  H   GLY A 151      -2.462 -10.364  -5.287  1.00  0.72           H  
ATOM   2299 1HA  GLY A 151      -2.916  -8.266  -4.307  1.00  0.72           H  
ATOM   2300 2HA  GLY A 151      -4.262  -8.023  -5.384  1.00  0.72           H  
ATOM   2301  N   MET A 152      -4.814 -10.475  -3.322  1.00  0.69           N  
ATOM   2302  CA  MET A 152      -5.722 -10.882  -2.242  1.00  0.69           C  
ATOM   2303  C   MET A 152      -5.097 -10.784  -0.867  1.00  0.69           C  
ATOM   2304  O   MET A 152      -3.876 -10.850  -0.730  1.00  0.69           O  
ATOM   2305  CB  MET A 152      -6.314 -12.274  -2.413  1.00  0.69           C  
ATOM   2306  CG  MET A 152      -7.296 -12.433  -3.529  1.00  0.69           C  
ATOM   2307  SD  MET A 152      -8.097 -14.052  -3.482  1.00  0.69           S  
ATOM   2308  CE  MET A 152      -9.149 -13.834  -2.047  1.00  0.69           C  
ATOM   2309  H   MET A 152      -4.182 -11.140  -3.771  1.00  0.69           H  
ATOM   2310  HA  MET A 152      -6.555 -10.196  -2.235  1.00  0.69           H  
ATOM   2311 1HB  MET A 152      -5.507 -12.985  -2.571  1.00  0.69           H  
ATOM   2312 2HB  MET A 152      -6.821 -12.556  -1.489  1.00  0.69           H  
ATOM   2313 1HG  MET A 152      -8.064 -11.665  -3.451  1.00  0.69           H  
ATOM   2314 2HG  MET A 152      -6.787 -12.319  -4.487  1.00  0.69           H  
ATOM   2315 1HE  MET A 152      -9.710 -14.738  -1.865  1.00  0.69           H  
ATOM   2316 2HE  MET A 152      -8.541 -13.603  -1.170  1.00  0.69           H  
ATOM   2317 3HE  MET A 152      -9.833 -13.015  -2.230  1.00  0.69           H  
ATOM   2318  N   ARG A 153      -5.935 -10.629   0.162  1.00  0.66           N  
ATOM   2319  CA  ARG A 153      -5.433 -10.635   1.529  1.00  0.66           C  
ATOM   2320  C   ARG A 153      -5.539 -12.052   2.082  1.00  0.66           C  
ATOM   2321  O   ARG A 153      -6.641 -12.533   2.355  1.00  0.66           O  
ATOM   2322  CB  ARG A 153      -6.233  -9.732   2.425  1.00  0.66           C  
ATOM   2323  CG  ARG A 153      -6.257  -8.302   2.088  1.00  0.66           C  
ATOM   2324  CD  ARG A 153      -6.971  -7.598   3.129  1.00  0.66           C  
ATOM   2325  NE  ARG A 153      -7.249  -6.254   2.800  1.00  0.66           N  
ATOM   2326  CZ  ARG A 153      -6.455  -5.188   2.979  1.00  0.66           C  
ATOM   2327  NH1 ARG A 153      -5.242  -5.282   3.469  1.00  0.66           N  
ATOM   2328  NH2 ARG A 153      -6.943  -4.025   2.658  1.00  0.66           N  
ATOM   2329  H   ARG A 153      -6.940 -10.543   0.003  1.00  0.66           H  
ATOM   2330  HA  ARG A 153      -4.398 -10.315   1.525  1.00  0.66           H  
ATOM   2331 1HB  ARG A 153      -7.260 -10.064   2.427  1.00  0.66           H  
ATOM   2332 2HB  ARG A 153      -5.858  -9.819   3.446  1.00  0.66           H  
ATOM   2333 1HG  ARG A 153      -5.260  -7.911   2.031  1.00  0.66           H  
ATOM   2334 2HG  ARG A 153      -6.772  -8.152   1.142  1.00  0.66           H  
ATOM   2335 1HD  ARG A 153      -7.924  -8.099   3.314  1.00  0.66           H  
ATOM   2336 2HD  ARG A 153      -6.375  -7.605   4.041  1.00  0.66           H  
ATOM   2337  HE  ARG A 153      -8.198  -6.068   2.455  1.00  0.66           H  
ATOM   2338 1HH1 ARG A 153      -4.833  -6.187   3.711  1.00  0.66           H  
ATOM   2339 2HH1 ARG A 153      -4.679  -4.450   3.584  1.00  0.66           H  
ATOM   2340 1HH2 ARG A 153      -7.891  -3.997   2.253  1.00  0.66           H  
ATOM   2341 2HH2 ARG A 153      -6.424  -3.167   2.851  1.00  0.66           H  
ATOM   2342  N   ILE A 154      -4.424 -12.738   2.191  1.00  0.64           N  
ATOM   2343  CA  ILE A 154      -4.483 -14.149   2.562  1.00  0.64           C  
ATOM   2344  C   ILE A 154      -3.901 -14.493   3.922  1.00  0.64           C  
ATOM   2345  O   ILE A 154      -2.795 -14.059   4.271  1.00  0.64           O  
ATOM   2346  CB  ILE A 154      -3.840 -15.020   1.475  1.00  0.64           C  
ATOM   2347  CG1 ILE A 154      -4.553 -14.773   0.116  1.00  0.64           C  
ATOM   2348  CG2 ILE A 154      -3.916 -16.517   1.834  1.00  0.64           C  
ATOM   2349  CD1 ILE A 154      -6.004 -15.128   0.100  1.00  0.64           C  
ATOM   2350  H   ILE A 154      -3.536 -12.265   2.004  1.00  0.64           H  
ATOM   2351  HA  ILE A 154      -5.526 -14.430   2.590  1.00  0.64           H  
ATOM   2352  HB  ILE A 154      -2.797 -14.733   1.356  1.00  0.64           H  
ATOM   2353 1HG1 ILE A 154      -4.456 -13.724  -0.152  1.00  0.64           H  
ATOM   2354 2HG1 ILE A 154      -4.070 -15.373  -0.635  1.00  0.64           H  
ATOM   2355 1HG2 ILE A 154      -3.451 -17.102   1.045  1.00  0.64           H  
ATOM   2356 2HG2 ILE A 154      -3.391 -16.701   2.761  1.00  0.64           H  
ATOM   2357 3HG2 ILE A 154      -4.961 -16.817   1.943  1.00  0.64           H  
ATOM   2358 1HD1 ILE A 154      -6.416 -14.941  -0.884  1.00  0.64           H  
ATOM   2359 2HD1 ILE A 154      -6.111 -16.180   0.345  1.00  0.64           H  
ATOM   2360 3HD1 ILE A 154      -6.539 -14.538   0.828  1.00  0.64           H  
ATOM   2361  N   VAL A 155      -4.660 -15.286   4.675  1.00  0.64           N  
ATOM   2362  CA  VAL A 155      -4.180 -15.769   5.948  1.00  0.64           C  
ATOM   2363  C   VAL A 155      -3.539 -17.121   5.657  1.00  0.64           C  
ATOM   2364  O   VAL A 155      -4.163 -18.029   5.094  1.00  0.64           O  
ATOM   2365  CB  VAL A 155      -5.310 -15.947   6.986  1.00  0.64           C  
ATOM   2366  CG1 VAL A 155      -4.716 -16.456   8.301  1.00  0.64           C  
ATOM   2367  CG2 VAL A 155      -6.116 -14.691   7.095  1.00  0.64           C  
ATOM   2368  H   VAL A 155      -5.569 -15.576   4.318  1.00  0.64           H  
ATOM   2369  HA  VAL A 155      -3.435 -15.085   6.341  1.00  0.64           H  
ATOM   2370  HB  VAL A 155      -5.948 -16.713   6.681  1.00  0.64           H  
ATOM   2371 1HG1 VAL A 155      -5.510 -16.617   9.014  1.00  0.64           H  
ATOM   2372 2HG1 VAL A 155      -4.194 -17.399   8.124  1.00  0.64           H  
ATOM   2373 3HG1 VAL A 155      -4.025 -15.756   8.704  1.00  0.64           H  
ATOM   2374 1HG2 VAL A 155      -6.900 -14.852   7.815  1.00  0.64           H  
ATOM   2375 2HG2 VAL A 155      -5.527 -13.896   7.401  1.00  0.64           H  
ATOM   2376 3HG2 VAL A 155      -6.550 -14.452   6.119  1.00  0.64           H  
ATOM   2377  N   LEU A 156      -2.280 -17.260   6.003  1.00  0.64           N  
ATOM   2378  CA  LEU A 156      -1.571 -18.491   5.730  1.00  0.64           C  
ATOM   2379  C   LEU A 156      -1.618 -19.378   6.945  1.00  0.64           C  
ATOM   2380  O   LEU A 156      -0.887 -19.149   7.908  1.00  0.64           O  
ATOM   2381  CB  LEU A 156      -0.112 -18.205   5.426  1.00  0.64           C  
ATOM   2382  CG  LEU A 156       0.216 -17.292   4.277  1.00  0.64           C  
ATOM   2383  CD1 LEU A 156       1.714 -17.050   4.301  1.00  0.64           C  
ATOM   2384  CD2 LEU A 156      -0.201 -17.937   2.942  1.00  0.64           C  
ATOM   2385  H   LEU A 156      -1.804 -16.488   6.457  1.00  0.64           H  
ATOM   2386  HA  LEU A 156      -2.038 -19.006   4.890  1.00  0.64           H  
ATOM   2387 1HB  LEU A 156       0.326 -17.765   6.312  1.00  0.64           H  
ATOM   2388 2HB  LEU A 156       0.380 -19.131   5.246  1.00  0.64           H  
ATOM   2389  HG  LEU A 156      -0.299 -16.338   4.412  1.00  0.64           H  
ATOM   2390 1HD1 LEU A 156       1.977 -16.381   3.509  1.00  0.64           H  
ATOM   2391 2HD1 LEU A 156       1.988 -16.604   5.249  1.00  0.64           H  
ATOM   2392 3HD1 LEU A 156       2.241 -17.991   4.173  1.00  0.64           H  
ATOM   2393 1HD2 LEU A 156       0.054 -17.271   2.117  1.00  0.64           H  
ATOM   2394 2HD2 LEU A 156       0.325 -18.889   2.813  1.00  0.64           H  
ATOM   2395 3HD2 LEU A 156      -1.276 -18.120   2.942  1.00  0.64           H  
ATOM   2396  N   ASN A 157      -2.510 -20.354   6.942  1.00  0.65           N  
ATOM   2397  CA  ASN A 157      -2.643 -21.216   8.096  1.00  0.65           C  
ATOM   2398  C   ASN A 157      -1.768 -22.437   7.941  1.00  0.65           C  
ATOM   2399  O   ASN A 157      -2.027 -23.309   7.101  1.00  0.65           O  
ATOM   2400  CB  ASN A 157      -4.069 -21.612   8.384  1.00  0.65           C  
ATOM   2401  CG  ASN A 157      -4.133 -22.475   9.591  1.00  0.65           C  
ATOM   2402  OD1 ASN A 157      -3.185 -22.458  10.368  1.00  0.65           O  
ATOM   2403  ND2 ASN A 157      -5.179 -23.243   9.771  1.00  0.65           N  
ATOM   2404  H   ASN A 157      -3.102 -20.537   6.129  1.00  0.65           H  
ATOM   2405  HA  ASN A 157      -2.283 -20.683   8.964  1.00  0.65           H  
ATOM   2406 1HB  ASN A 157      -4.677 -20.719   8.552  1.00  0.65           H  
ATOM   2407 2HB  ASN A 157      -4.479 -22.114   7.560  1.00  0.65           H  
ATOM   2408 1HD2 ASN A 157      -5.221 -23.838  10.570  1.00  0.65           H  
ATOM   2409 2HD2 ASN A 157      -5.955 -23.250   9.131  1.00  0.65           H  
ATOM   2410  N   ARG A 158      -0.672 -22.476   8.682  1.00  0.67           N  
ATOM   2411  CA  ARG A 158       0.209 -23.617   8.519  1.00  0.67           C  
ATOM   2412  C   ARG A 158      -0.290 -24.717   9.426  1.00  0.67           C  
ATOM   2413  O   ARG A 158      -0.156 -24.619  10.652  1.00  0.67           O  
ATOM   2414  CB  ARG A 158       1.650 -23.310   8.882  1.00  0.67           C  
ATOM   2415  CG  ARG A 158       2.562 -24.451   8.551  1.00  0.67           C  
ATOM   2416  CD  ARG A 158       3.958 -24.174   8.766  1.00  0.67           C  
ATOM   2417  NE  ARG A 158       4.766 -25.298   8.352  1.00  0.67           N  
ATOM   2418  CZ  ARG A 158       5.166 -25.512   7.080  1.00  0.67           C  
ATOM   2419  NH1 ARG A 158       4.799 -24.689   6.139  1.00  0.67           N  
ATOM   2420  NH2 ARG A 158       5.931 -26.539   6.775  1.00  0.67           N  
ATOM   2421  H   ARG A 158      -0.508 -21.738   9.372  1.00  0.67           H  
ATOM   2422  HA  ARG A 158       0.169 -23.962   7.485  1.00  0.67           H  
ATOM   2423 1HB  ARG A 158       1.990 -22.425   8.343  1.00  0.67           H  
ATOM   2424 2HB  ARG A 158       1.727 -23.105   9.952  1.00  0.67           H  
ATOM   2425 1HG  ARG A 158       2.277 -25.337   9.130  1.00  0.67           H  
ATOM   2426 2HG  ARG A 158       2.457 -24.658   7.514  1.00  0.67           H  
ATOM   2427 1HD  ARG A 158       4.253 -23.309   8.196  1.00  0.67           H  
ATOM   2428 2HD  ARG A 158       4.142 -23.995   9.819  1.00  0.67           H  
ATOM   2429  HE  ARG A 158       5.071 -25.958   9.059  1.00  0.67           H  
ATOM   2430 1HH1 ARG A 158       4.198 -23.913   6.362  1.00  0.67           H  
ATOM   2431 2HH1 ARG A 158       5.118 -24.840   5.189  1.00  0.67           H  
ATOM   2432 1HH2 ARG A 158       6.283 -27.180   7.499  1.00  0.67           H  
ATOM   2433 2HH2 ARG A 158       6.222 -26.688   5.826  1.00  0.67           H  
ATOM   2434  N   GLY A 159      -0.898 -25.749   8.844  1.00  0.69           N  
ATOM   2435  CA  GLY A 159      -1.488 -26.776   9.671  1.00  0.69           C  
ATOM   2436  C   GLY A 159      -0.470 -27.805  10.018  1.00  0.69           C  
ATOM   2437  O   GLY A 159       0.689 -27.698   9.615  1.00  0.69           O  
ATOM   2438  H   GLY A 159      -0.979 -25.827   7.828  1.00  0.69           H  
ATOM   2439 1HA  GLY A 159      -1.879 -26.342  10.574  1.00  0.69           H  
ATOM   2440 2HA  GLY A 159      -2.311 -27.244   9.155  1.00  0.69           H  
ATOM   2441  N   SER A 160      -0.897 -28.815  10.744  1.00  0.72           N  
ATOM   2442  CA  SER A 160       0.014 -29.862  11.109  1.00  0.72           C  
ATOM   2443  C   SER A 160      -0.660 -31.151  11.520  1.00  0.72           C  
ATOM   2444  O   SER A 160      -1.784 -31.163  12.041  1.00  0.72           O  
ATOM   2445  CB  SER A 160       0.884 -29.374  12.222  1.00  0.72           C  
ATOM   2446  OG  SER A 160       0.141 -29.110  13.373  1.00  0.72           O  
ATOM   2447  H   SER A 160      -1.855 -28.832  11.051  1.00  0.72           H  
ATOM   2448  HA  SER A 160       0.644 -30.077  10.243  1.00  0.72           H  
ATOM   2449 1HB  SER A 160       1.575 -30.123  12.412  1.00  0.72           H  
ATOM   2450 2HB  SER A 160       1.428 -28.485  11.920  1.00  0.72           H  
ATOM   2451  HG  SER A 160      -0.298 -28.230  13.220  1.00  0.72           H  
ATOM   2452  N   MET A 161       0.090 -32.232  11.377  1.00  0.75           N  
ATOM   2453  CA  MET A 161      -0.344 -33.546  11.809  1.00  0.75           C  
ATOM   2454  C   MET A 161       0.844 -34.201  12.499  1.00  0.75           C  
ATOM   2455  O   MET A 161       1.977 -34.055  12.031  1.00  0.75           O  
ATOM   2456  CB  MET A 161      -0.769 -34.355  10.572  1.00  0.75           C  
ATOM   2457  CG  MET A 161      -1.901 -33.734   9.759  1.00  0.75           C  
ATOM   2458  SD  MET A 161      -2.366 -34.651   8.284  1.00  0.75           S  
ATOM   2459  CE  MET A 161      -3.550 -33.460   7.652  1.00  0.75           C  
ATOM   2460  H   MET A 161       0.996 -32.138  10.936  1.00  0.75           H  
ATOM   2461  HA  MET A 161      -1.165 -33.455  12.524  1.00  0.75           H  
ATOM   2462 1HB  MET A 161       0.080 -34.482   9.902  1.00  0.75           H  
ATOM   2463 2HB  MET A 161      -1.089 -35.350  10.886  1.00  0.75           H  
ATOM   2464 1HG  MET A 161      -2.781 -33.626  10.393  1.00  0.75           H  
ATOM   2465 2HG  MET A 161      -1.598 -32.746   9.430  1.00  0.75           H  
ATOM   2466 1HE  MET A 161      -3.975 -33.789   6.727  1.00  0.75           H  
ATOM   2467 2HE  MET A 161      -4.346 -33.318   8.381  1.00  0.75           H  
ATOM   2468 3HE  MET A 161      -3.042 -32.521   7.484  1.00  0.75           H  
ATOM   2469  N   ASN A 162       0.597 -34.952  13.572  1.00  0.78           N  
ATOM   2470  CA  ASN A 162       1.667 -35.692  14.242  1.00  0.78           C  
ATOM   2471  C   ASN A 162       1.266 -37.156  14.467  1.00  0.78           C  
ATOM   2472  O   ASN A 162       2.115 -38.044  14.556  1.00  0.78           O  
ATOM   2473  CB  ASN A 162       2.076 -35.027  15.536  1.00  0.78           C  
ATOM   2474  CG  ASN A 162       3.336 -35.652  16.104  1.00  0.78           C  
ATOM   2475  OD1 ASN A 162       3.301 -36.425  17.058  1.00  0.78           O  
ATOM   2476  ND2 ASN A 162       4.449 -35.350  15.522  1.00  0.78           N  
ATOM   2477  H   ASN A 162      -0.350 -35.027  13.934  1.00  0.78           H  
ATOM   2478  HA  ASN A 162       2.549 -35.690  13.600  1.00  0.78           H  
ATOM   2479 1HB  ASN A 162       2.253 -33.963  15.364  1.00  0.78           H  
ATOM   2480 2HB  ASN A 162       1.267 -35.117  16.257  1.00  0.78           H  
ATOM   2481 1HD2 ASN A 162       5.297 -35.755  15.850  1.00  0.78           H  
ATOM   2482 2HD2 ASN A 162       4.455 -34.748  14.706  1.00  0.78           H  
ATOM   2483  N   LEU A 163      -0.036 -37.402  14.566  1.00  0.83           N  
ATOM   2484  CA  LEU A 163      -0.559 -38.729  14.857  1.00  0.83           C  
ATOM   2485  C   LEU A 163      -1.089 -39.420  13.605  1.00  0.83           C  
ATOM   2486  O   LEU A 163      -2.134 -39.044  13.069  1.00  0.83           O  
ATOM   2487  CB  LEU A 163      -1.675 -38.612  15.891  1.00  0.83           C  
ATOM   2488  CG  LEU A 163      -1.266 -37.954  17.205  1.00  0.83           C  
ATOM   2489  CD1 LEU A 163      -2.474 -37.834  18.115  1.00  0.83           C  
ATOM   2490  CD2 LEU A 163      -0.191 -38.786  17.832  1.00  0.83           C  
ATOM   2491  H   LEU A 163      -0.695 -36.639  14.480  1.00  0.83           H  
ATOM   2492  HA  LEU A 163       0.245 -39.339  15.268  1.00  0.83           H  
ATOM   2493 1HB  LEU A 163      -2.490 -38.045  15.465  1.00  0.83           H  
ATOM   2494 2HB  LEU A 163      -2.041 -39.613  16.119  1.00  0.83           H  
ATOM   2495  HG  LEU A 163      -0.888 -36.949  17.017  1.00  0.83           H  
ATOM   2496 1HD1 LEU A 163      -2.185 -37.364  19.053  1.00  0.83           H  
ATOM   2497 2HD1 LEU A 163      -3.237 -37.229  17.637  1.00  0.83           H  
ATOM   2498 3HD1 LEU A 163      -2.878 -38.824  18.317  1.00  0.83           H  
ATOM   2499 1HD2 LEU A 163       0.105 -38.346  18.761  1.00  0.83           H  
ATOM   2500 2HD2 LEU A 163      -0.571 -39.793  18.016  1.00  0.83           H  
ATOM   2501 3HD2 LEU A 163       0.669 -38.841  17.160  1.00  0.83           H  
ATOM   2502  N   SER A 164      -0.357 -40.420  13.133  1.00  0.90           N  
ATOM   2503  CA  SER A 164      -0.714 -41.121  11.902  1.00  0.90           C  
ATOM   2504  C   SER A 164      -1.797 -42.158  12.124  1.00  0.90           C  
ATOM   2505  O   SER A 164      -2.137 -42.499  13.261  1.00  0.90           O  
ATOM   2506  CB  SER A 164       0.495 -41.769  11.268  1.00  0.90           C  
ATOM   2507  OG  SER A 164       0.980 -42.837  12.012  1.00  0.90           O  
ATOM   2508  H   SER A 164       0.485 -40.691  13.632  1.00  0.90           H  
ATOM   2509  HA  SER A 164      -1.099 -40.397  11.193  1.00  0.90           H  
ATOM   2510 1HB  SER A 164       0.237 -42.113  10.263  1.00  0.90           H  
ATOM   2511 2HB  SER A 164       1.285 -41.033  11.155  1.00  0.90           H  
ATOM   2512  HG  SER A 164       1.708 -43.202  11.448  1.00  0.90           H  
ATOM   2513  N   VAL A 165      -2.290 -42.717  11.034  1.00  0.97           N  
ATOM   2514  CA  VAL A 165      -3.274 -43.787  11.053  1.00  0.97           C  
ATOM   2515  C   VAL A 165      -2.809 -45.015  11.835  1.00  0.97           C  
ATOM   2516  O   VAL A 165      -3.613 -45.721  12.440  1.00  0.97           O  
ATOM   2517  CB  VAL A 165      -3.646 -44.150   9.605  1.00  0.97           C  
ATOM   2518  CG1 VAL A 165      -2.462 -44.796   8.876  1.00  0.97           C  
ATOM   2519  CG2 VAL A 165      -4.826 -45.070   9.626  1.00  0.97           C  
ATOM   2520  H   VAL A 165      -2.003 -42.351  10.136  1.00  0.97           H  
ATOM   2521  HA  VAL A 165      -4.156 -43.415  11.539  1.00  0.97           H  
ATOM   2522  HB  VAL A 165      -3.909 -43.238   9.069  1.00  0.97           H  
ATOM   2523 1HG1 VAL A 165      -2.755 -45.020   7.852  1.00  0.97           H  
ATOM   2524 2HG1 VAL A 165      -1.622 -44.098   8.869  1.00  0.97           H  
ATOM   2525 3HG1 VAL A 165      -2.173 -45.715   9.372  1.00  0.97           H  
ATOM   2526 1HG2 VAL A 165      -5.113 -45.313   8.606  1.00  0.97           H  
ATOM   2527 2HG2 VAL A 165      -4.569 -45.980  10.162  1.00  0.97           H  
ATOM   2528 3HG2 VAL A 165      -5.656 -44.569  10.131  1.00  0.97           H  
ATOM   2529  N   ARG A 166      -1.503 -45.238  11.900  1.00  1.05           N  
ATOM   2530  CA  ARG A 166      -0.947 -46.362  12.640  1.00  1.05           C  
ATOM   2531  C   ARG A 166      -1.202 -46.214  14.145  1.00  1.05           C  
ATOM   2532  O   ARG A 166      -1.198 -47.199  14.885  1.00  1.05           O  
ATOM   2533  CB  ARG A 166       0.539 -46.471  12.366  1.00  1.05           C  
ATOM   2534  CG  ARG A 166       0.883 -46.890  10.946  1.00  1.05           C  
ATOM   2535  CD  ARG A 166       2.340 -46.815  10.690  1.00  1.05           C  
ATOM   2536  NE  ARG A 166       3.104 -47.771  11.467  1.00  1.05           N  
ATOM   2537  CZ  ARG A 166       4.436 -47.699  11.627  1.00  1.05           C  
ATOM   2538  NH1 ARG A 166       5.105 -46.718  11.056  1.00  1.05           N  
ATOM   2539  NH2 ARG A 166       5.072 -48.608  12.357  1.00  1.05           N  
ATOM   2540  H   ARG A 166      -0.878 -44.612  11.408  1.00  1.05           H  
ATOM   2541  HA  ARG A 166      -1.433 -47.275  12.294  1.00  1.05           H  
ATOM   2542 1HB  ARG A 166       1.013 -45.505  12.554  1.00  1.05           H  
ATOM   2543 2HB  ARG A 166       0.986 -47.191  13.050  1.00  1.05           H  
ATOM   2544 1HG  ARG A 166       0.548 -47.910  10.769  1.00  1.05           H  
ATOM   2545 2HG  ARG A 166       0.387 -46.215  10.245  1.00  1.05           H  
ATOM   2546 1HD  ARG A 166       2.541 -46.990   9.634  1.00  1.05           H  
ATOM   2547 2HD  ARG A 166       2.687 -45.818  10.955  1.00  1.05           H  
ATOM   2548  HE  ARG A 166       2.609 -48.529  11.913  1.00  1.05           H  
ATOM   2549 1HH1 ARG A 166       4.611 -46.002  10.478  1.00  1.05           H  
ATOM   2550 2HH1 ARG A 166       6.101 -46.651  11.168  1.00  1.05           H  
ATOM   2551 1HH2 ARG A 166       4.554 -49.358  12.794  1.00  1.05           H  
ATOM   2552 2HH2 ARG A 166       6.072 -48.549  12.475  1.00  1.05           H  
ATOM   2553  N   ASP A 167      -1.418 -44.968  14.582  1.00  1.13           N  
ATOM   2554  CA  ASP A 167      -1.683 -44.606  15.963  1.00  1.13           C  
ATOM   2555  C   ASP A 167      -3.172 -44.297  16.184  1.00  1.13           C  
ATOM   2556  O   ASP A 167      -3.548 -43.746  17.222  1.00  1.13           O  
ATOM   2557  CB  ASP A 167      -0.841 -43.387  16.357  1.00  1.13           C  
ATOM   2558  CG  ASP A 167       0.659 -43.663  16.380  1.00  1.13           C  
ATOM   2559  OD1 ASP A 167       1.057 -44.685  16.890  1.00  1.13           O  
ATOM   2560  OD2 ASP A 167       1.396 -42.844  15.884  1.00  1.13           O  
ATOM   2561  H   ASP A 167      -1.437 -44.204  13.914  1.00  1.13           H  
ATOM   2562  HA  ASP A 167      -1.410 -45.446  16.601  1.00  1.13           H  
ATOM   2563 1HB  ASP A 167      -1.034 -42.577  15.647  1.00  1.13           H  
ATOM   2564 2HB  ASP A 167      -1.151 -43.036  17.340  1.00  1.13           H  
ATOM   2565  N   GLY A 168      -4.021 -44.645  15.206  1.00  1.18           N  
ATOM   2566  CA  GLY A 168      -5.460 -44.404  15.297  1.00  1.18           C  
ATOM   2567  C   GLY A 168      -5.961 -43.075  14.702  1.00  1.18           C  
ATOM   2568  O   GLY A 168      -7.135 -42.735  14.869  1.00  1.18           O  
ATOM   2569  H   GLY A 168      -3.682 -45.101  14.361  1.00  1.18           H  
ATOM   2570 1HA  GLY A 168      -5.972 -45.224  14.794  1.00  1.18           H  
ATOM   2571 2HA  GLY A 168      -5.758 -44.458  16.343  1.00  1.18           H  
ATOM   2572  N   GLY A 169      -5.096 -42.311  14.030  1.00  1.20           N  
ATOM   2573  CA  GLY A 169      -5.533 -41.048  13.431  1.00  1.20           C  
ATOM   2574  C   GLY A 169      -6.029 -41.294  12.006  1.00  1.20           C  
ATOM   2575  O   GLY A 169      -6.217 -42.432  11.593  1.00  1.20           O  
ATOM   2576  H   GLY A 169      -4.124 -42.595  13.913  1.00  1.20           H  
ATOM   2577 1HA  GLY A 169      -6.324 -40.601  14.034  1.00  1.20           H  
ATOM   2578 2HA  GLY A 169      -4.697 -40.345  13.419  1.00  1.20           H  
ATOM   2579  N   LEU A 170      -6.332 -40.240  11.266  1.00  1.20           N  
ATOM   2580  CA  LEU A 170      -6.735 -40.433   9.872  1.00  1.20           C  
ATOM   2581  C   LEU A 170      -5.607 -40.588   8.801  1.00  1.20           C  
ATOM   2582  O   LEU A 170      -5.735 -41.436   7.918  1.00  1.20           O  
ATOM   2583  CB  LEU A 170      -7.691 -39.324   9.440  1.00  1.20           C  
ATOM   2584  CG  LEU A 170      -9.030 -39.302  10.176  1.00  1.20           C  
ATOM   2585  CD1 LEU A 170      -9.793 -38.119   9.731  1.00  1.20           C  
ATOM   2586  CD2 LEU A 170      -9.810 -40.553   9.890  1.00  1.20           C  
ATOM   2587  H   LEU A 170      -6.231 -39.312  11.651  1.00  1.20           H  
ATOM   2588  HA  LEU A 170      -7.312 -41.356   9.841  1.00  1.20           H  
ATOM   2589 1HB  LEU A 170      -7.222 -38.356   9.577  1.00  1.20           H  
ATOM   2590 2HB  LEU A 170      -7.906 -39.451   8.379  1.00  1.20           H  
ATOM   2591  HG  LEU A 170      -8.856 -39.235  11.243  1.00  1.20           H  
ATOM   2592 1HD1 LEU A 170     -10.727 -38.090  10.254  1.00  1.20           H  
ATOM   2593 2HD1 LEU A 170      -9.236 -37.211   9.934  1.00  1.20           H  
ATOM   2594 3HD1 LEU A 170      -9.970 -38.204   8.664  1.00  1.20           H  
ATOM   2595 1HD2 LEU A 170     -10.757 -40.515  10.422  1.00  1.20           H  
ATOM   2596 2HD2 LEU A 170      -9.997 -40.622   8.818  1.00  1.20           H  
ATOM   2597 3HD2 LEU A 170      -9.241 -41.422  10.222  1.00  1.20           H  
ATOM   2598  N   PRO A 171      -4.515 -39.774   8.826  1.00  1.18           N  
ATOM   2599  CA  PRO A 171      -3.514 -39.687   7.770  1.00  1.18           C  
ATOM   2600  C   PRO A 171      -2.481 -40.822   7.655  1.00  1.18           C  
ATOM   2601  O   PRO A 171      -2.116 -41.444   8.642  1.00  1.18           O  
ATOM   2602  CB  PRO A 171      -2.791 -38.400   8.151  1.00  1.18           C  
ATOM   2603  CG  PRO A 171      -2.914 -38.280   9.619  1.00  1.18           C  
ATOM   2604  CD  PRO A 171      -4.226 -38.886   9.978  1.00  1.18           C  
ATOM   2605  HA  PRO A 171      -4.056 -39.517   6.845  1.00  1.18           H  
ATOM   2606 1HB  PRO A 171      -1.750 -38.513   7.886  1.00  1.18           H  
ATOM   2607 2HB  PRO A 171      -3.173 -37.557   7.610  1.00  1.18           H  
ATOM   2608 1HG  PRO A 171      -2.075 -38.765  10.101  1.00  1.18           H  
ATOM   2609 2HG  PRO A 171      -2.857 -37.226   9.909  1.00  1.18           H  
ATOM   2610 1HD  PRO A 171      -4.009 -39.459  10.886  1.00  1.18           H  
ATOM   2611 2HD  PRO A 171      -4.982 -38.107  10.107  1.00  1.18           H  
ATOM   2612  N   PRO A 172      -1.933 -41.058   6.457  1.00  1.14           N  
ATOM   2613  CA  PRO A 172      -0.746 -41.852   6.182  1.00  1.14           C  
ATOM   2614  C   PRO A 172       0.479 -41.269   6.868  1.00  1.14           C  
ATOM   2615  O   PRO A 172       0.576 -40.060   7.040  1.00  1.14           O  
ATOM   2616  CB  PRO A 172      -0.606 -41.738   4.664  1.00  1.14           C  
ATOM   2617  CG  PRO A 172      -1.987 -41.424   4.164  1.00  1.14           C  
ATOM   2618  CD  PRO A 172      -2.621 -40.590   5.244  1.00  1.14           C  
ATOM   2619  HA  PRO A 172      -0.918 -42.892   6.497  1.00  1.14           H  
ATOM   2620 1HB  PRO A 172       0.118 -40.948   4.418  1.00  1.14           H  
ATOM   2621 2HB  PRO A 172      -0.206 -42.675   4.250  1.00  1.14           H  
ATOM   2622 1HG  PRO A 172      -1.915 -40.895   3.199  1.00  1.14           H  
ATOM   2623 2HG  PRO A 172      -2.542 -42.353   3.972  1.00  1.14           H  
ATOM   2624 1HD  PRO A 172      -2.450 -39.526   5.078  1.00  1.14           H  
ATOM   2625 2HD  PRO A 172      -3.690 -40.859   5.264  1.00  1.14           H  
ATOM   2626  N   ASP A 173       1.476 -42.095   7.172  1.00  1.09           N  
ATOM   2627  CA  ASP A 173       2.717 -41.560   7.754  1.00  1.09           C  
ATOM   2628  C   ASP A 173       3.364 -40.503   6.847  1.00  1.09           C  
ATOM   2629  O   ASP A 173       4.008 -39.568   7.322  1.00  1.09           O  
ATOM   2630  CB  ASP A 173       3.758 -42.667   7.970  1.00  1.09           C  
ATOM   2631  CG  ASP A 173       3.499 -43.633   9.133  1.00  1.09           C  
ATOM   2632  OD1 ASP A 173       2.658 -43.367   9.964  1.00  1.09           O  
ATOM   2633  OD2 ASP A 173       4.172 -44.647   9.176  1.00  1.09           O  
ATOM   2634  H   ASP A 173       1.381 -43.088   7.014  1.00  1.09           H  
ATOM   2635  HA  ASP A 173       2.481 -41.094   8.710  1.00  1.09           H  
ATOM   2636 1HB  ASP A 173       3.843 -43.254   7.056  1.00  1.09           H  
ATOM   2637 2HB  ASP A 173       4.733 -42.202   8.133  1.00  1.09           H  
ATOM   2638  N   SER A 174       3.172 -40.651   5.538  1.00  1.04           N  
ATOM   2639  CA  SER A 174       3.759 -39.780   4.522  1.00  1.04           C  
ATOM   2640  C   SER A 174       3.297 -38.319   4.579  1.00  1.04           C  
ATOM   2641  O   SER A 174       3.898 -37.462   3.929  1.00  1.04           O  
ATOM   2642  CB  SER A 174       3.487 -40.344   3.144  1.00  1.04           C  
ATOM   2643  OG  SER A 174       2.127 -40.298   2.836  1.00  1.04           O  
ATOM   2644  H   SER A 174       2.603 -41.426   5.235  1.00  1.04           H  
ATOM   2645  HA  SER A 174       4.839 -39.785   4.675  1.00  1.04           H  
ATOM   2646 1HB  SER A 174       4.047 -39.772   2.405  1.00  1.04           H  
ATOM   2647 2HB  SER A 174       3.839 -41.372   3.098  1.00  1.04           H  
ATOM   2648  HG  SER A 174       1.881 -39.372   2.899  1.00  1.04           H  
ATOM   2649  N   VAL A 175       2.216 -38.032   5.310  1.00  0.98           N  
ATOM   2650  CA  VAL A 175       1.738 -36.659   5.429  1.00  0.98           C  
ATOM   2651  C   VAL A 175       1.838 -36.172   6.883  1.00  0.98           C  
ATOM   2652  O   VAL A 175       1.223 -35.169   7.248  1.00  0.98           O  
ATOM   2653  CB  VAL A 175       0.281 -36.521   4.954  1.00  0.98           C  
ATOM   2654  CG1 VAL A 175       0.142 -36.867   3.451  1.00  0.98           C  
ATOM   2655  CG2 VAL A 175      -0.564 -37.370   5.751  1.00  0.98           C  
ATOM   2656  H   VAL A 175       1.735 -38.769   5.829  1.00  0.98           H  
ATOM   2657  HA  VAL A 175       2.362 -36.015   4.809  1.00  0.98           H  
ATOM   2658  HB  VAL A 175      -0.031 -35.504   5.106  1.00  0.98           H  
ATOM   2659 1HG1 VAL A 175      -0.897 -36.745   3.139  1.00  0.98           H  
ATOM   2660 2HG1 VAL A 175       0.777 -36.206   2.860  1.00  0.98           H  
ATOM   2661 3HG1 VAL A 175       0.443 -37.897   3.287  1.00  0.98           H  
ATOM   2662 1HG2 VAL A 175      -1.585 -37.250   5.453  1.00  0.98           H  
ATOM   2663 2HG2 VAL A 175      -0.266 -38.392   5.610  1.00  0.98           H  
ATOM   2664 3HG2 VAL A 175      -0.445 -37.082   6.791  1.00  0.98           H  
ATOM   2665  N   VAL A 176       2.612 -36.886   7.705  1.00  0.93           N  
ATOM   2666  CA  VAL A 176       2.775 -36.576   9.127  1.00  0.93           C  
ATOM   2667  C   VAL A 176       4.202 -36.111   9.464  1.00  0.93           C  
ATOM   2668  O   VAL A 176       5.179 -36.657   8.951  1.00  0.93           O  
ATOM   2669  CB  VAL A 176       2.371 -37.811   9.945  1.00  0.93           C  
ATOM   2670  CG1 VAL A 176       2.583 -37.589  11.375  1.00  0.93           C  
ATOM   2671  CG2 VAL A 176       0.891 -38.088   9.696  1.00  0.93           C  
ATOM   2672  H   VAL A 176       3.104 -37.707   7.349  1.00  0.93           H  
ATOM   2673  HA  VAL A 176       2.090 -35.769   9.383  1.00  0.93           H  
ATOM   2674  HB  VAL A 176       2.974 -38.664   9.638  1.00  0.93           H  
ATOM   2675 1HG1 VAL A 176       2.275 -38.474  11.930  1.00  0.93           H  
ATOM   2676 2HG1 VAL A 176       3.632 -37.382  11.580  1.00  0.93           H  
ATOM   2677 3HG1 VAL A 176       1.982 -36.750  11.657  1.00  0.93           H  
ATOM   2678 1HG2 VAL A 176       0.584 -38.954  10.251  1.00  0.93           H  
ATOM   2679 2HG2 VAL A 176       0.305 -37.230  10.011  1.00  0.93           H  
ATOM   2680 3HG2 VAL A 176       0.727 -38.264   8.647  1.00  0.93           H  
ATOM   2681  N   GLN A 177       4.318 -35.051  10.279  1.00  0.88           N  
ATOM   2682  CA  GLN A 177       5.625 -34.476  10.626  1.00  0.88           C  
ATOM   2683  C   GLN A 177       5.913 -34.462  12.132  1.00  0.88           C  
ATOM   2684  O   GLN A 177       4.996 -34.352  12.946  1.00  0.88           O  
ATOM   2685  CB  GLN A 177       5.705 -33.030  10.122  1.00  0.88           C  
ATOM   2686  CG  GLN A 177       5.657 -32.840   8.624  1.00  0.88           C  
ATOM   2687  CD  GLN A 177       5.709 -31.353   8.255  1.00  0.88           C  
ATOM   2688  OE1 GLN A 177       4.814 -30.584   8.633  1.00  0.88           O  
ATOM   2689  NE2 GLN A 177       6.749 -30.953   7.534  1.00  0.88           N  
ATOM   2690  H   GLN A 177       3.479 -34.648  10.703  1.00  0.88           H  
ATOM   2691  HA  GLN A 177       6.401 -35.068  10.144  1.00  0.88           H  
ATOM   2692 1HB  GLN A 177       4.869 -32.476  10.521  1.00  0.88           H  
ATOM   2693 2HB  GLN A 177       6.615 -32.563  10.503  1.00  0.88           H  
ATOM   2694 1HG  GLN A 177       6.510 -33.344   8.169  1.00  0.88           H  
ATOM   2695 2HG  GLN A 177       4.726 -33.257   8.239  1.00  0.88           H  
ATOM   2696 1HE2 GLN A 177       6.845 -29.988   7.267  1.00  0.88           H  
ATOM   2697 2HE2 GLN A 177       7.446 -31.609   7.248  1.00  0.88           H  
ATOM   2698  N   ASP A 178       7.201 -34.544  12.488  1.00  0.84           N  
ATOM   2699  CA  ASP A 178       7.642 -34.420  13.881  1.00  0.84           C  
ATOM   2700  C   ASP A 178       7.317 -33.030  14.442  1.00  0.84           C  
ATOM   2701  O   ASP A 178       7.468 -32.021  13.747  1.00  0.84           O  
ATOM   2702  CB  ASP A 178       9.136 -34.707  14.003  1.00  0.84           C  
ATOM   2703  CG  ASP A 178       9.489 -36.188  13.757  1.00  0.84           C  
ATOM   2704  OD1 ASP A 178       8.591 -36.994  13.670  1.00  0.84           O  
ATOM   2705  OD2 ASP A 178      10.653 -36.484  13.656  1.00  0.84           O  
ATOM   2706  H   ASP A 178       7.896 -34.676  11.766  1.00  0.84           H  
ATOM   2707  HA  ASP A 178       7.108 -35.160  14.475  1.00  0.84           H  
ATOM   2708 1HB  ASP A 178       9.686 -34.092  13.288  1.00  0.84           H  
ATOM   2709 2HB  ASP A 178       9.477 -34.431  15.000  1.00  0.84           H  
ATOM   2710  N   ALA A 179       6.953 -32.968  15.724  1.00  0.80           N  
ATOM   2711  CA  ALA A 179       6.592 -31.706  16.379  1.00  0.80           C  
ATOM   2712  C   ALA A 179       7.686 -30.640  16.350  1.00  0.80           C  
ATOM   2713  O   ALA A 179       7.396 -29.460  16.148  1.00  0.80           O  
ATOM   2714  CB  ALA A 179       6.227 -31.989  17.817  1.00  0.80           C  
ATOM   2715  H   ALA A 179       6.874 -33.830  16.247  1.00  0.80           H  
ATOM   2716  HA  ALA A 179       5.726 -31.299  15.874  1.00  0.80           H  
ATOM   2717 1HB  ALA A 179       5.920 -31.071  18.310  1.00  0.80           H  
ATOM   2718 2HB  ALA A 179       5.408 -32.710  17.848  1.00  0.80           H  
ATOM   2719 3HB  ALA A 179       7.094 -32.396  18.336  1.00  0.80           H  
ATOM   2720  N   ASP A 180       8.951 -31.033  16.500  1.00  0.78           N  
ATOM   2721  CA  ASP A 180      10.011 -30.026  16.495  1.00  0.78           C  
ATOM   2722  C   ASP A 180      10.097 -29.322  15.142  1.00  0.78           C  
ATOM   2723  O   ASP A 180      10.312 -28.107  15.076  1.00  0.78           O  
ATOM   2724  CB  ASP A 180      11.357 -30.662  16.823  1.00  0.78           C  
ATOM   2725  CG  ASP A 180      11.476 -31.102  18.280  1.00  0.78           C  
ATOM   2726  OD1 ASP A 180      10.657 -30.709  19.078  1.00  0.78           O  
ATOM   2727  OD2 ASP A 180      12.383 -31.839  18.575  1.00  0.78           O  
ATOM   2728  H   ASP A 180       9.169 -32.006  16.642  1.00  0.78           H  
ATOM   2729  HA  ASP A 180       9.781 -29.278  17.254  1.00  0.78           H  
ATOM   2730 1HB  ASP A 180      11.513 -31.529  16.182  1.00  0.78           H  
ATOM   2731 2HB  ASP A 180      12.155 -29.951  16.605  1.00  0.78           H  
ATOM   2732  N   THR A 181       9.915 -30.099  14.069  1.00  0.77           N  
ATOM   2733  CA  THR A 181       9.951 -29.582  12.709  1.00  0.77           C  
ATOM   2734  C   THR A 181       8.779 -28.668  12.476  1.00  0.77           C  
ATOM   2735  O   THR A 181       8.928 -27.581  11.928  1.00  0.77           O  
ATOM   2736  CB  THR A 181       9.933 -30.703  11.658  1.00  0.77           C  
ATOM   2737  OG1 THR A 181      11.111 -31.519  11.794  1.00  0.77           O  
ATOM   2738  CG2 THR A 181       9.852 -30.115  10.263  1.00  0.77           C  
ATOM   2739  H   THR A 181       9.719 -31.079  14.212  1.00  0.77           H  
ATOM   2740  HA  THR A 181      10.864 -29.004  12.578  1.00  0.77           H  
ATOM   2741  HB  THR A 181       9.056 -31.330  11.823  1.00  0.77           H  
ATOM   2742  HG1 THR A 181      11.048 -32.273  11.201  1.00  0.77           H  
ATOM   2743 1HG2 THR A 181       9.824 -30.917   9.529  1.00  0.77           H  
ATOM   2744 2HG2 THR A 181       8.942 -29.512  10.172  1.00  0.77           H  
ATOM   2745 3HG2 THR A 181      10.719 -29.482  10.077  1.00  0.77           H  
ATOM   2746  N   ILE A 182       7.613 -29.090  12.939  1.00  0.75           N  
ATOM   2747  CA  ILE A 182       6.413 -28.306  12.741  1.00  0.75           C  
ATOM   2748  C   ILE A 182       6.546 -26.943  13.386  1.00  0.75           C  
ATOM   2749  O   ILE A 182       6.272 -25.920  12.749  1.00  0.75           O  
ATOM   2750  CB  ILE A 182       5.228 -29.037  13.361  1.00  0.75           C  
ATOM   2751  CG1 ILE A 182       4.935 -30.316  12.540  1.00  0.75           C  
ATOM   2752  CG2 ILE A 182       4.035 -28.082  13.388  1.00  0.75           C  
ATOM   2753  CD1 ILE A 182       4.044 -31.332  13.232  1.00  0.75           C  
ATOM   2754  H   ILE A 182       7.557 -30.003  13.396  1.00  0.75           H  
ATOM   2755  HA  ILE A 182       6.250 -28.179  11.673  1.00  0.75           H  
ATOM   2756  HB  ILE A 182       5.470 -29.345  14.373  1.00  0.75           H  
ATOM   2757 1HG1 ILE A 182       4.435 -30.012  11.619  1.00  0.75           H  
ATOM   2758 2HG1 ILE A 182       5.873 -30.797  12.276  1.00  0.75           H  
ATOM   2759 1HG2 ILE A 182       3.185 -28.570  13.825  1.00  0.75           H  
ATOM   2760 2HG2 ILE A 182       4.282 -27.203  13.982  1.00  0.75           H  
ATOM   2761 3HG2 ILE A 182       3.792 -27.773  12.370  1.00  0.75           H  
ATOM   2762 1HD1 ILE A 182       3.866 -32.173  12.579  1.00  0.75           H  
ATOM   2763 2HD1 ILE A 182       4.515 -31.686  14.121  1.00  0.75           H  
ATOM   2764 3HD1 ILE A 182       3.135 -30.910  13.489  1.00  0.75           H  
ATOM   2765  N   LEU A 183       7.000 -26.910  14.628  1.00  0.74           N  
ATOM   2766  CA  LEU A 183       7.154 -25.637  15.294  1.00  0.74           C  
ATOM   2767  C   LEU A 183       8.236 -24.795  14.622  1.00  0.74           C  
ATOM   2768  O   LEU A 183       8.051 -23.591  14.431  1.00  0.74           O  
ATOM   2769  CB  LEU A 183       7.477 -25.893  16.755  1.00  0.74           C  
ATOM   2770  CG  LEU A 183       6.319 -26.511  17.534  1.00  0.74           C  
ATOM   2771  CD1 LEU A 183       6.805 -26.953  18.891  1.00  0.74           C  
ATOM   2772  CD2 LEU A 183       5.155 -25.483  17.653  1.00  0.74           C  
ATOM   2773  H   LEU A 183       7.221 -27.781  15.118  1.00  0.74           H  
ATOM   2774  HA  LEU A 183       6.209 -25.101  15.234  1.00  0.74           H  
ATOM   2775 1HB  LEU A 183       8.324 -26.586  16.805  1.00  0.74           H  
ATOM   2776 2HB  LEU A 183       7.759 -24.956  17.231  1.00  0.74           H  
ATOM   2777  HG  LEU A 183       5.975 -27.392  17.004  1.00  0.74           H  
ATOM   2778 1HD1 LEU A 183       5.988 -27.421  19.430  1.00  0.74           H  
ATOM   2779 2HD1 LEU A 183       7.612 -27.677  18.765  1.00  0.74           H  
ATOM   2780 3HD1 LEU A 183       7.170 -26.093  19.452  1.00  0.74           H  
ATOM   2781 1HD2 LEU A 183       4.322 -25.930  18.199  1.00  0.74           H  
ATOM   2782 2HD2 LEU A 183       5.500 -24.598  18.188  1.00  0.74           H  
ATOM   2783 3HD2 LEU A 183       4.816 -25.196  16.657  1.00  0.74           H  
ATOM   2784  N   ALA A 184       9.352 -25.420  14.217  1.00  0.73           N  
ATOM   2785  CA  ALA A 184      10.417 -24.675  13.554  1.00  0.73           C  
ATOM   2786  C   ALA A 184       9.931 -24.060  12.249  1.00  0.73           C  
ATOM   2787  O   ALA A 184      10.230 -22.898  11.943  1.00  0.73           O  
ATOM   2788  CB  ALA A 184      11.591 -25.593  13.272  1.00  0.73           C  
ATOM   2789  H   ALA A 184       9.491 -26.416  14.393  1.00  0.73           H  
ATOM   2790  HA  ALA A 184      10.732 -23.868  14.217  1.00  0.73           H  
ATOM   2791 1HB  ALA A 184      12.388 -25.029  12.795  1.00  0.73           H  
ATOM   2792 2HB  ALA A 184      11.951 -26.021  14.207  1.00  0.73           H  
ATOM   2793 3HB  ALA A 184      11.265 -26.395  12.609  1.00  0.73           H  
ATOM   2794  N   ASP A 185       9.137 -24.824  11.493  1.00  0.72           N  
ATOM   2795  CA  ASP A 185       8.612 -24.324  10.242  1.00  0.72           C  
ATOM   2796  C   ASP A 185       7.651 -23.187  10.510  1.00  0.72           C  
ATOM   2797  O   ASP A 185       7.631 -22.197   9.775  1.00  0.72           O  
ATOM   2798  CB  ASP A 185       7.873 -25.391   9.453  1.00  0.72           C  
ATOM   2799  CG  ASP A 185       8.728 -26.505   8.793  1.00  0.72           C  
ATOM   2800  OD1 ASP A 185       9.927 -26.388   8.738  1.00  0.72           O  
ATOM   2801  OD2 ASP A 185       8.122 -27.440   8.267  1.00  0.72           O  
ATOM   2802  H   ASP A 185       8.923 -25.775  11.782  1.00  0.72           H  
ATOM   2803  HA  ASP A 185       9.438 -23.950   9.641  1.00  0.72           H  
ATOM   2804 1HB  ASP A 185       7.132 -25.861  10.105  1.00  0.72           H  
ATOM   2805 2HB  ASP A 185       7.357 -24.880   8.670  1.00  0.72           H  
ATOM   2806  N   CYS A 186       6.861 -23.298  11.582  1.00  0.70           N  
ATOM   2807  CA  CYS A 186       5.925 -22.239  11.886  1.00  0.70           C  
ATOM   2808  C   CYS A 186       6.696 -20.960  12.163  1.00  0.70           C  
ATOM   2809  O   CYS A 186       6.358 -19.909  11.623  1.00  0.70           O  
ATOM   2810  CB  CYS A 186       5.075 -22.594  13.107  1.00  0.70           C  
ATOM   2811  SG  CYS A 186       3.879 -23.927  12.852  1.00  0.70           S  
ATOM   2812  H   CYS A 186       6.888 -24.138  12.163  1.00  0.70           H  
ATOM   2813  HA  CYS A 186       5.273 -22.081  11.030  1.00  0.70           H  
ATOM   2814 1HB  CYS A 186       5.728 -22.895  13.915  1.00  0.70           H  
ATOM   2815 2HB  CYS A 186       4.559 -21.715  13.437  1.00  0.70           H  
ATOM   2816  HG  CYS A 186       4.821 -24.896  12.703  1.00  0.70           H  
ATOM   2817  N   GLU A 187       7.792 -21.042  12.927  1.00  0.68           N  
ATOM   2818  CA  GLU A 187       8.559 -19.829  13.204  1.00  0.68           C  
ATOM   2819  C   GLU A 187       9.126 -19.227  11.918  1.00  0.68           C  
ATOM   2820  O   GLU A 187       9.126 -18.002  11.742  1.00  0.68           O  
ATOM   2821  CB  GLU A 187       9.673 -20.084  14.232  1.00  0.68           C  
ATOM   2822  CG  GLU A 187       9.166 -20.305  15.668  1.00  0.68           C  
ATOM   2823  CD  GLU A 187      10.268 -20.509  16.712  1.00  0.68           C  
ATOM   2824  OE1 GLU A 187      11.415 -20.596  16.344  1.00  0.68           O  
ATOM   2825  OE2 GLU A 187       9.947 -20.553  17.886  1.00  0.68           O  
ATOM   2826  H   GLU A 187       8.056 -21.938  13.345  1.00  0.68           H  
ATOM   2827  HA  GLU A 187       7.896 -19.096  13.639  1.00  0.68           H  
ATOM   2828 1HB  GLU A 187      10.233 -20.974  13.938  1.00  0.68           H  
ATOM   2829 2HB  GLU A 187      10.366 -19.245  14.239  1.00  0.68           H  
ATOM   2830 1HG  GLU A 187       8.596 -19.436  15.945  1.00  0.68           H  
ATOM   2831 2HG  GLU A 187       8.497 -21.166  15.674  1.00  0.68           H  
ATOM   2832  N   ARG A 188       9.574 -20.079  10.992  1.00  0.67           N  
ATOM   2833  CA  ARG A 188      10.097 -19.590   9.721  1.00  0.67           C  
ATOM   2834  C   ARG A 188       9.036 -18.807   8.941  1.00  0.67           C  
ATOM   2835  O   ARG A 188       9.284 -17.682   8.486  1.00  0.67           O  
ATOM   2836  CB  ARG A 188      10.579 -20.751   8.860  1.00  0.67           C  
ATOM   2837  CG  ARG A 188      11.177 -20.349   7.516  1.00  0.67           C  
ATOM   2838  CD  ARG A 188      11.602 -21.532   6.710  1.00  0.67           C  
ATOM   2839  NE  ARG A 188      12.288 -21.139   5.469  1.00  0.67           N  
ATOM   2840  CZ  ARG A 188      11.689 -20.838   4.287  1.00  0.67           C  
ATOM   2841  NH1 ARG A 188      10.381 -20.876   4.165  1.00  0.67           N  
ATOM   2842  NH2 ARG A 188      12.439 -20.504   3.250  1.00  0.67           N  
ATOM   2843  H   ARG A 188       9.577 -21.082  11.192  1.00  0.67           H  
ATOM   2844  HA  ARG A 188      10.939 -18.930   9.926  1.00  0.67           H  
ATOM   2845 1HB  ARG A 188      11.322 -21.327   9.410  1.00  0.67           H  
ATOM   2846 2HB  ARG A 188       9.747 -21.417   8.654  1.00  0.67           H  
ATOM   2847 1HG  ARG A 188      10.418 -19.818   6.951  1.00  0.67           H  
ATOM   2848 2HG  ARG A 188      12.039 -19.701   7.671  1.00  0.67           H  
ATOM   2849 1HD  ARG A 188      12.282 -22.150   7.298  1.00  0.67           H  
ATOM   2850 2HD  ARG A 188      10.721 -22.119   6.442  1.00  0.67           H  
ATOM   2851  HE  ARG A 188      13.298 -21.093   5.499  1.00  0.67           H  
ATOM   2852 1HH1 ARG A 188       9.807 -21.135   4.950  1.00  0.67           H  
ATOM   2853 2HH1 ARG A 188       9.933 -20.634   3.257  1.00  0.67           H  
ATOM   2854 1HH2 ARG A 188      13.443 -20.478   3.342  1.00  0.67           H  
ATOM   2855 2HH2 ARG A 188      12.009 -20.285   2.357  1.00  0.67           H  
ATOM   2856  N   VAL A 189       7.839 -19.391   8.833  1.00  0.66           N  
ATOM   2857  CA  VAL A 189       6.734 -18.793   8.089  1.00  0.66           C  
ATOM   2858  C   VAL A 189       6.269 -17.501   8.721  1.00  0.66           C  
ATOM   2859  O   VAL A 189       6.003 -16.522   8.024  1.00  0.66           O  
ATOM   2860  CB  VAL A 189       5.568 -19.780   7.979  1.00  0.66           C  
ATOM   2861  CG1 VAL A 189       4.333 -19.093   7.366  1.00  0.66           C  
ATOM   2862  CG2 VAL A 189       6.025 -20.949   7.105  1.00  0.66           C  
ATOM   2863  H   VAL A 189       7.703 -20.308   9.265  1.00  0.66           H  
ATOM   2864  HA  VAL A 189       7.085 -18.576   7.082  1.00  0.66           H  
ATOM   2865  HB  VAL A 189       5.300 -20.140   8.977  1.00  0.66           H  
ATOM   2866 1HG1 VAL A 189       3.512 -19.806   7.294  1.00  0.66           H  
ATOM   2867 2HG1 VAL A 189       4.038 -18.272   8.000  1.00  0.66           H  
ATOM   2868 3HG1 VAL A 189       4.572 -18.716   6.372  1.00  0.66           H  
ATOM   2869 1HG2 VAL A 189       5.238 -21.666   7.020  1.00  0.66           H  
ATOM   2870 2HG2 VAL A 189       6.292 -20.579   6.116  1.00  0.66           H  
ATOM   2871 3HG2 VAL A 189       6.892 -21.423   7.556  1.00  0.66           H  
ATOM   2872  N   ILE A 190       6.178 -17.482  10.039  1.00  0.65           N  
ATOM   2873  CA  ILE A 190       5.756 -16.287  10.735  1.00  0.65           C  
ATOM   2874  C   ILE A 190       6.745 -15.152  10.494  1.00  0.65           C  
ATOM   2875  O   ILE A 190       6.361 -14.045  10.096  1.00  0.65           O  
ATOM   2876  CB  ILE A 190       5.746 -16.559  12.235  1.00  0.65           C  
ATOM   2877  CG1 ILE A 190       4.675 -17.530  12.612  1.00  0.65           C  
ATOM   2878  CG2 ILE A 190       5.530 -15.265  12.969  1.00  0.65           C  
ATOM   2879  CD1 ILE A 190       4.908 -18.056  13.993  1.00  0.65           C  
ATOM   2880  H   ILE A 190       6.394 -18.324  10.572  1.00  0.65           H  
ATOM   2881  HA  ILE A 190       4.773 -15.995  10.393  1.00  0.65           H  
ATOM   2882  HB  ILE A 190       6.701 -16.990  12.531  1.00  0.65           H  
ATOM   2883 1HG1 ILE A 190       3.722 -17.026  12.583  1.00  0.65           H  
ATOM   2884 2HG1 ILE A 190       4.637 -18.343  11.908  1.00  0.65           H  
ATOM   2885 1HG2 ILE A 190       5.548 -15.475  14.021  1.00  0.65           H  
ATOM   2886 2HG2 ILE A 190       6.320 -14.563  12.726  1.00  0.65           H  
ATOM   2887 3HG2 ILE A 190       4.568 -14.839  12.691  1.00  0.65           H  
ATOM   2888 1HD1 ILE A 190       4.144 -18.730  14.279  1.00  0.65           H  
ATOM   2889 2HD1 ILE A 190       5.840 -18.565  14.021  1.00  0.65           H  
ATOM   2890 3HD1 ILE A 190       4.944 -17.248  14.680  1.00  0.65           H  
ATOM   2891  N   GLY A 191       8.036 -15.440  10.674  1.00  0.66           N  
ATOM   2892  CA  GLY A 191       9.073 -14.438  10.485  1.00  0.66           C  
ATOM   2893  C   GLY A 191       9.092 -13.858   9.072  1.00  0.66           C  
ATOM   2894  O   GLY A 191       9.374 -12.672   8.889  1.00  0.66           O  
ATOM   2895  H   GLY A 191       8.315 -16.375  10.980  1.00  0.66           H  
ATOM   2896 1HA  GLY A 191       8.933 -13.637  11.209  1.00  0.66           H  
ATOM   2897 2HA  GLY A 191      10.039 -14.894  10.700  1.00  0.66           H  
ATOM   2898  N   ARG A 192       8.786 -14.690   8.076  1.00  0.69           N  
ATOM   2899  CA  ARG A 192       8.784 -14.257   6.687  1.00  0.69           C  
ATOM   2900  C   ARG A 192       7.480 -13.625   6.186  1.00  0.69           C  
ATOM   2901  O   ARG A 192       7.527 -12.711   5.358  1.00  0.69           O  
ATOM   2902  CB  ARG A 192       9.112 -15.445   5.803  1.00  0.69           C  
ATOM   2903  CG  ARG A 192      10.542 -15.928   5.910  1.00  0.69           C  
ATOM   2904  CD  ARG A 192      10.766 -17.199   5.178  1.00  0.69           C  
ATOM   2905  NE  ARG A 192      10.543 -17.081   3.751  1.00  0.69           N  
ATOM   2906  CZ  ARG A 192      11.417 -16.601   2.861  1.00  0.69           C  
ATOM   2907  NH1 ARG A 192      12.600 -16.153   3.232  1.00  0.69           N  
ATOM   2908  NH2 ARG A 192      11.054 -16.594   1.605  1.00  0.69           N  
ATOM   2909  H   ARG A 192       8.602 -15.672   8.289  1.00  0.69           H  
ATOM   2910  HA  ARG A 192       9.577 -13.521   6.573  1.00  0.69           H  
ATOM   2911 1HB  ARG A 192       8.463 -16.280   6.075  1.00  0.69           H  
ATOM   2912 2HB  ARG A 192       8.908 -15.198   4.761  1.00  0.69           H  
ATOM   2913 1HG  ARG A 192      11.212 -15.173   5.505  1.00  0.69           H  
ATOM   2914 2HG  ARG A 192      10.781 -16.099   6.962  1.00  0.69           H  
ATOM   2915 1HD  ARG A 192      11.784 -17.547   5.339  1.00  0.69           H  
ATOM   2916 2HD  ARG A 192      10.067 -17.940   5.560  1.00  0.69           H  
ATOM   2917  HE  ARG A 192       9.651 -17.433   3.360  1.00  0.69           H  
ATOM   2918 1HH1 ARG A 192      12.861 -16.165   4.207  1.00  0.69           H  
ATOM   2919 2HH1 ARG A 192      13.242 -15.795   2.541  1.00  0.69           H  
ATOM   2920 1HH2 ARG A 192      10.119 -16.963   1.386  1.00  0.69           H  
ATOM   2921 2HH2 ARG A 192      11.667 -16.248   0.888  1.00  0.69           H  
ATOM   2922  N   HIS A 193       6.324 -14.108   6.657  1.00  0.75           N  
ATOM   2923  CA  HIS A 193       5.051 -13.656   6.103  1.00  0.75           C  
ATOM   2924  C   HIS A 193       4.029 -13.007   7.038  1.00  0.75           C  
ATOM   2925  O   HIS A 193       2.979 -12.567   6.570  1.00  0.75           O  
ATOM   2926  CB  HIS A 193       4.396 -14.844   5.401  1.00  0.75           C  
ATOM   2927  CG  HIS A 193       5.220 -15.317   4.285  1.00  0.75           C  
ATOM   2928  ND1 HIS A 193       5.438 -14.550   3.161  1.00  0.75           N  
ATOM   2929  CD2 HIS A 193       5.925 -16.453   4.108  1.00  0.75           C  
ATOM   2930  CE1 HIS A 193       6.243 -15.195   2.346  1.00  0.75           C  
ATOM   2931  NE2 HIS A 193       6.552 -16.343   2.893  1.00  0.75           N  
ATOM   2932  H   HIS A 193       6.323 -14.849   7.353  1.00  0.75           H  
ATOM   2933  HA  HIS A 193       5.265 -12.915   5.336  1.00  0.75           H  
ATOM   2934 1HB  HIS A 193       4.266 -15.664   6.111  1.00  0.75           H  
ATOM   2935 2HB  HIS A 193       3.422 -14.563   5.032  1.00  0.75           H  
ATOM   2936  HD2 HIS A 193       6.000 -17.290   4.803  1.00  0.75           H  
ATOM   2937  HE1 HIS A 193       6.599 -14.838   1.381  1.00  0.75           H  
ATOM   2938  HE2 HIS A 193       7.178 -17.038   2.472  1.00  0.75           H  
ATOM   2939  N   HIS A 194       4.279 -12.916   8.337  1.00  0.85           N  
ATOM   2940  CA  HIS A 194       3.244 -12.329   9.182  1.00  0.85           C  
ATOM   2941  C   HIS A 194       3.354 -10.821   9.296  1.00  0.85           C  
ATOM   2942  O   HIS A 194       4.292 -10.308   9.904  1.00  0.85           O  
ATOM   2943  CB  HIS A 194       3.288 -12.947  10.575  1.00  0.85           C  
ATOM   2944  CG  HIS A 194       2.164 -12.548  11.515  1.00  0.85           C  
ATOM   2945  ND1 HIS A 194       0.834 -12.784  11.225  1.00  0.85           N  
ATOM   2946  CD2 HIS A 194       2.179 -12.013  12.767  1.00  0.85           C  
ATOM   2947  CE1 HIS A 194       0.087 -12.396  12.240  1.00  0.85           C  
ATOM   2948  NE2 HIS A 194       0.868 -11.934  13.184  1.00  0.85           N  
ATOM   2949  H   HIS A 194       5.136 -13.270   8.764  1.00  0.85           H  
ATOM   2950  HA  HIS A 194       2.270 -12.548   8.756  1.00  0.85           H  
ATOM   2951 1HB  HIS A 194       3.300 -14.021  10.489  1.00  0.85           H  
ATOM   2952 2HB  HIS A 194       4.228 -12.668  11.051  1.00  0.85           H  
ATOM   2953  HD2 HIS A 194       3.057 -11.724  13.345  1.00  0.85           H  
ATOM   2954  HE1 HIS A 194      -0.999 -12.467  12.300  1.00  0.85           H  
ATOM   2955  HE2 HIS A 194       0.522 -11.602  14.093  1.00  0.85           H  
ATOM   2956  N   ASP A 195       2.392 -10.102   8.715  1.00  0.98           N  
ATOM   2957  CA  ASP A 195       2.396  -8.649   8.780  1.00  0.98           C  
ATOM   2958  C   ASP A 195       1.216  -8.212   9.679  1.00  0.98           C  
ATOM   2959  O   ASP A 195       0.081  -8.126   9.217  1.00  0.98           O  
ATOM   2960  CB  ASP A 195       2.267  -8.074   7.363  1.00  0.98           C  
ATOM   2961  CG  ASP A 195       2.313  -6.531   7.259  1.00  0.98           C  
ATOM   2962  OD1 ASP A 195       2.562  -5.874   8.238  1.00  0.98           O  
ATOM   2963  OD2 ASP A 195       2.070  -6.036   6.175  1.00  0.98           O  
ATOM   2964  H   ASP A 195       1.647 -10.554   8.177  1.00  0.98           H  
ATOM   2965  HA  ASP A 195       3.346  -8.319   9.180  1.00  0.98           H  
ATOM   2966 1HB  ASP A 195       3.079  -8.473   6.753  1.00  0.98           H  
ATOM   2967 2HB  ASP A 195       1.353  -8.431   6.922  1.00  0.98           H  
ATOM   2968  N   PRO A 196       1.435  -7.910  10.970  1.00  1.11           N  
ATOM   2969  CA  PRO A 196       0.402  -7.625  11.953  1.00  1.11           C  
ATOM   2970  C   PRO A 196      -0.140  -6.206  11.831  1.00  1.11           C  
ATOM   2971  O   PRO A 196       0.037  -5.388  12.736  1.00  1.11           O  
ATOM   2972  CB  PRO A 196       1.152  -7.823  13.267  1.00  1.11           C  
ATOM   2973  CG  PRO A 196       2.568  -7.392  12.949  1.00  1.11           C  
ATOM   2974  CD  PRO A 196       2.802  -7.832  11.509  1.00  1.11           C  
ATOM   2975  HA  PRO A 196      -0.410  -8.360  11.846  1.00  1.11           H  
ATOM   2976 1HB  PRO A 196       0.686  -7.221  14.060  1.00  1.11           H  
ATOM   2977 2HB  PRO A 196       1.089  -8.877  13.581  1.00  1.11           H  
ATOM   2978 1HG  PRO A 196       2.668  -6.304  13.073  1.00  1.11           H  
ATOM   2979 2HG  PRO A 196       3.274  -7.861  13.654  1.00  1.11           H  
ATOM   2980 1HD  PRO A 196       3.386  -7.061  10.978  1.00  1.11           H  
ATOM   2981 2HD  PRO A 196       3.281  -8.811  11.505  1.00  1.11           H  
ATOM   2982  N   ALA A 197      -0.806  -5.917  10.721  1.00  1.22           N  
ATOM   2983  CA  ALA A 197      -1.296  -4.562  10.489  1.00  1.22           C  
ATOM   2984  C   ALA A 197      -2.591  -4.547   9.664  1.00  1.22           C  
ATOM   2985  O   ALA A 197      -2.792  -5.424   8.831  1.00  1.22           O  
ATOM   2986  CB  ALA A 197      -0.227  -3.768   9.751  1.00  1.22           C  
ATOM   2987  H   ALA A 197      -0.904  -6.650  10.018  1.00  1.22           H  
ATOM   2988  HA  ALA A 197      -1.465  -4.118  11.458  1.00  1.22           H  
ATOM   2989 1HB  ALA A 197      -0.549  -2.746   9.595  1.00  1.22           H  
ATOM   2990 2HB  ALA A 197       0.693  -3.770  10.339  1.00  1.22           H  
ATOM   2991 3HB  ALA A 197      -0.032  -4.238   8.781  1.00  1.22           H  
ATOM   2992  N   PRO A 198      -3.476  -3.542   9.845  1.00  1.25           N  
ATOM   2993  CA  PRO A 198      -4.699  -3.321   9.078  1.00  1.25           C  
ATOM   2994  C   PRO A 198      -4.519  -3.354   7.568  1.00  1.25           C  
ATOM   2995  O   PRO A 198      -5.397  -3.830   6.847  1.00  1.25           O  
ATOM   2996  CB  PRO A 198      -5.098  -1.910   9.523  1.00  1.25           C  
ATOM   2997  CG  PRO A 198      -4.592  -1.804  10.932  1.00  1.25           C  
ATOM   2998  CD  PRO A 198      -3.277  -2.543  10.934  1.00  1.25           C  
ATOM   2999  HA  PRO A 198      -5.457  -4.056   9.392  1.00  1.25           H  
ATOM   3000 1HB  PRO A 198      -4.663  -1.162   8.846  1.00  1.25           H  
ATOM   3001 2HB  PRO A 198      -6.196  -1.794   9.466  1.00  1.25           H  
ATOM   3002 1HG  PRO A 198      -4.486  -0.747  11.215  1.00  1.25           H  
ATOM   3003 2HG  PRO A 198      -5.339  -2.240  11.619  1.00  1.25           H  
ATOM   3004 1HD  PRO A 198      -2.442  -1.862  10.721  1.00  1.25           H  
ATOM   3005 2HD  PRO A 198      -3.199  -3.023  11.918  1.00  1.25           H  
ATOM   3006  N   GLY A 199      -3.364  -2.884   7.089  1.00  1.21           N  
ATOM   3007  CA  GLY A 199      -3.097  -2.831   5.656  1.00  1.21           C  
ATOM   3008  C   GLY A 199      -2.415  -4.078   5.107  1.00  1.21           C  
ATOM   3009  O   GLY A 199      -2.079  -4.135   3.921  1.00  1.21           O  
ATOM   3010  H   GLY A 199      -2.665  -2.527   7.722  1.00  1.21           H  
ATOM   3011 1HA  GLY A 199      -4.034  -2.675   5.126  1.00  1.21           H  
ATOM   3012 2HA  GLY A 199      -2.476  -1.962   5.446  1.00  1.21           H  
ATOM   3013  N   ALA A 200      -2.198  -5.069   5.957  1.00  1.10           N  
ATOM   3014  CA  ALA A 200      -1.505  -6.277   5.552  1.00  1.10           C  
ATOM   3015  C   ALA A 200      -2.223  -7.036   4.452  1.00  1.10           C  
ATOM   3016  O   ALA A 200      -3.453  -7.223   4.487  1.00  1.10           O  
ATOM   3017  CB  ALA A 200      -1.357  -7.182   6.747  1.00  1.10           C  
ATOM   3018  H   ALA A 200      -2.502  -5.002   6.927  1.00  1.10           H  
ATOM   3019  HA  ALA A 200      -0.514  -5.995   5.185  1.00  1.10           H  
ATOM   3020 1HB  ALA A 200      -0.817  -8.076   6.472  1.00  1.10           H  
ATOM   3021 2HB  ALA A 200      -0.808  -6.642   7.513  1.00  1.10           H  
ATOM   3022 3HB  ALA A 200      -2.328  -7.459   7.130  1.00  1.10           H  
ATOM   3023  N   MET A 201      -1.447  -7.554   3.503  1.00  0.96           N  
ATOM   3024  CA  MET A 201      -2.003  -8.410   2.468  1.00  0.96           C  
ATOM   3025  C   MET A 201      -1.727  -9.872   2.837  1.00  0.96           C  
ATOM   3026  O   MET A 201      -2.171 -10.813   2.170  1.00  0.96           O  
ATOM   3027  CB  MET A 201      -1.410  -8.048   1.120  1.00  0.96           C  
ATOM   3028  CG  MET A 201      -1.642  -6.576   0.711  1.00  0.96           C  
ATOM   3029  SD  MET A 201      -3.375  -6.132   0.556  1.00  0.96           S  
ATOM   3030  CE  MET A 201      -3.786  -7.029  -0.906  1.00  0.96           C  
ATOM   3031  H   MET A 201      -0.456  -7.341   3.497  1.00  0.96           H  
ATOM   3032  HA  MET A 201      -3.076  -8.270   2.431  1.00  0.96           H  
ATOM   3033 1HB  MET A 201      -0.339  -8.239   1.127  1.00  0.96           H  
ATOM   3034 2HB  MET A 201      -1.854  -8.687   0.347  1.00  0.96           H  
ATOM   3035 1HG  MET A 201      -1.192  -5.919   1.458  1.00  0.96           H  
ATOM   3036 2HG  MET A 201      -1.154  -6.384  -0.244  1.00  0.96           H  
ATOM   3037 1HE  MET A 201      -4.815  -6.865  -1.148  1.00  0.96           H  
ATOM   3038 2HE  MET A 201      -3.166  -6.685  -1.733  1.00  0.96           H  
ATOM   3039 3HE  MET A 201      -3.619  -8.095  -0.746  1.00  0.96           H  
ATOM   3040  N   THR A 202      -0.934 -10.059   3.885  1.00  0.84           N  
ATOM   3041  CA  THR A 202      -0.611 -11.402   4.319  1.00  0.84           C  
ATOM   3042  C   THR A 202      -0.484 -11.477   5.839  1.00  0.84           C  
ATOM   3043  O   THR A 202       0.153 -10.625   6.471  1.00  0.84           O  
ATOM   3044  CB  THR A 202       0.673 -11.904   3.637  1.00  0.84           C  
ATOM   3045  OG1 THR A 202       0.537 -11.763   2.208  1.00  0.84           O  
ATOM   3046  CG2 THR A 202       0.905 -13.401   3.954  1.00  0.84           C  
ATOM   3047  H   THR A 202      -0.584  -9.266   4.399  1.00  0.84           H  
ATOM   3048  HA  THR A 202      -1.423 -12.064   4.027  1.00  0.84           H  
ATOM   3049  HB  THR A 202       1.531 -11.326   3.983  1.00  0.84           H  
ATOM   3050  HG1 THR A 202      -0.376 -11.975   1.945  1.00  0.84           H  
ATOM   3051 1HG2 THR A 202       1.807 -13.739   3.448  1.00  0.84           H  
ATOM   3052 2HG2 THR A 202       1.022 -13.548   5.027  1.00  0.84           H  
ATOM   3053 3HG2 THR A 202       0.050 -13.980   3.601  1.00  0.84           H  
ATOM   3054  N   GLN A 203      -1.050 -12.517   6.421  1.00  0.75           N  
ATOM   3055  CA  GLN A 203      -0.901 -12.731   7.861  1.00  0.75           C  
ATOM   3056  C   GLN A 203      -0.788 -14.230   8.078  1.00  0.75           C  
ATOM   3057  O   GLN A 203      -1.167 -15.002   7.200  1.00  0.75           O  
ATOM   3058  CB  GLN A 203      -2.064 -12.134   8.673  1.00  0.75           C  
ATOM   3059  CG  GLN A 203      -3.322 -12.802   8.436  1.00  0.75           C  
ATOM   3060  CD  GLN A 203      -4.506 -12.257   9.236  1.00  0.75           C  
ATOM   3061  OE1 GLN A 203      -4.935 -11.119   9.041  1.00  0.75           O  
ATOM   3062  NE2 GLN A 203      -5.050 -13.093  10.131  1.00  0.75           N  
ATOM   3063  H   GLN A 203      -1.588 -13.166   5.840  1.00  0.75           H  
ATOM   3064  HA  GLN A 203       0.024 -12.271   8.201  1.00  0.75           H  
ATOM   3065 1HB  GLN A 203      -1.837 -12.203   9.734  1.00  0.75           H  
ATOM   3066 2HB  GLN A 203      -2.173 -11.076   8.428  1.00  0.75           H  
ATOM   3067 1HG  GLN A 203      -3.547 -12.729   7.371  1.00  0.75           H  
ATOM   3068 2HG  GLN A 203      -3.167 -13.815   8.718  1.00  0.75           H  
ATOM   3069 1HE2 GLN A 203      -5.862 -12.807  10.696  1.00  0.75           H  
ATOM   3070 2HE2 GLN A 203      -4.672 -14.009  10.254  1.00  0.75           H  
ATOM   3071  N   VAL A 204      -0.255 -14.637   9.218  1.00  0.69           N  
ATOM   3072  CA  VAL A 204      -0.062 -16.055   9.503  1.00  0.69           C  
ATOM   3073  C   VAL A 204      -0.882 -16.581  10.674  1.00  0.69           C  
ATOM   3074  O   VAL A 204      -1.057 -15.916  11.707  1.00  0.69           O  
ATOM   3075  CB  VAL A 204       1.439 -16.335   9.729  1.00  0.69           C  
ATOM   3076  CG1 VAL A 204       1.694 -17.792  10.108  1.00  0.69           C  
ATOM   3077  CG2 VAL A 204       2.208 -15.976   8.443  1.00  0.69           C  
ATOM   3078  H   VAL A 204       0.055 -13.954   9.907  1.00  0.69           H  
ATOM   3079  HA  VAL A 204      -0.361 -16.618   8.619  1.00  0.69           H  
ATOM   3080  HB  VAL A 204       1.788 -15.724  10.554  1.00  0.69           H  
ATOM   3081 1HG1 VAL A 204       2.759 -17.944  10.260  1.00  0.69           H  
ATOM   3082 2HG1 VAL A 204       1.168 -18.035  11.028  1.00  0.69           H  
ATOM   3083 3HG1 VAL A 204       1.345 -18.447   9.303  1.00  0.69           H  
ATOM   3084 1HG2 VAL A 204       3.269 -16.137   8.588  1.00  0.69           H  
ATOM   3085 2HG2 VAL A 204       1.857 -16.598   7.634  1.00  0.69           H  
ATOM   3086 3HG2 VAL A 204       2.042 -14.937   8.192  1.00  0.69           H  
ATOM   3087  N   ALA A 205      -1.440 -17.761  10.464  1.00  0.66           N  
ATOM   3088  CA  ALA A 205      -2.147 -18.472  11.509  1.00  0.66           C  
ATOM   3089  C   ALA A 205      -1.419 -19.787  11.729  1.00  0.66           C  
ATOM   3090  O   ALA A 205      -0.812 -20.342  10.804  1.00  0.66           O  
ATOM   3091  CB  ALA A 205      -3.598 -18.696  11.172  1.00  0.66           C  
ATOM   3092  H   ALA A 205      -1.288 -18.221   9.565  1.00  0.66           H  
ATOM   3093  HA  ALA A 205      -2.083 -17.895  12.428  1.00  0.66           H  
ATOM   3094 1HB  ALA A 205      -4.067 -19.237  11.993  1.00  0.66           H  
ATOM   3095 2HB  ALA A 205      -4.088 -17.742  11.032  1.00  0.66           H  
ATOM   3096 3HB  ALA A 205      -3.683 -19.274  10.268  1.00  0.66           H  
ATOM   3097  N   LEU A 206      -1.458 -20.277  12.946  1.00  0.66           N  
ATOM   3098  CA  LEU A 206      -0.791 -21.526  13.249  1.00  0.66           C  
ATOM   3099  C   LEU A 206      -1.820 -22.599  13.514  1.00  0.66           C  
ATOM   3100  O   LEU A 206      -2.859 -22.300  14.120  1.00  0.66           O  
ATOM   3101  CB  LEU A 206       0.063 -21.302  14.478  1.00  0.66           C  
ATOM   3102  CG  LEU A 206       0.973 -20.124  14.356  1.00  0.66           C  
ATOM   3103  CD1 LEU A 206       1.724 -19.963  15.637  1.00  0.66           C  
ATOM   3104  CD2 LEU A 206       1.873 -20.325  13.168  1.00  0.66           C  
ATOM   3105  H   LEU A 206      -1.951 -19.760  13.671  1.00  0.66           H  
ATOM   3106  HA  LEU A 206      -0.172 -21.831  12.404  1.00  0.66           H  
ATOM   3107 1HB  LEU A 206      -0.573 -21.169  15.348  1.00  0.66           H  
ATOM   3108 2HB  LEU A 206       0.684 -22.172  14.606  1.00  0.66           H  
ATOM   3109  HG  LEU A 206       0.379 -19.218  14.211  1.00  0.66           H  
ATOM   3110 1HD1 LEU A 206       2.362 -19.097  15.577  1.00  0.66           H  
ATOM   3111 2HD1 LEU A 206       1.033 -19.835  16.439  1.00  0.66           H  
ATOM   3112 3HD1 LEU A 206       2.311 -20.848  15.818  1.00  0.66           H  
ATOM   3113 1HD2 LEU A 206       2.522 -19.485  13.047  1.00  0.66           H  
ATOM   3114 2HD2 LEU A 206       2.443 -21.217  13.320  1.00  0.66           H  
ATOM   3115 3HD2 LEU A 206       1.286 -20.438  12.267  1.00  0.66           H  
ATOM   3116  N   ALA A 207      -1.556 -23.851  13.127  1.00  0.66           N  
ATOM   3117  CA  ALA A 207      -2.567 -24.827  13.465  1.00  0.66           C  
ATOM   3118  C   ALA A 207      -2.152 -26.310  13.524  1.00  0.66           C  
ATOM   3119  O   ALA A 207      -1.143 -26.717  12.947  1.00  0.66           O  
ATOM   3120  CB  ALA A 207      -3.658 -24.738  12.412  1.00  0.66           C  
ATOM   3121  H   ALA A 207      -0.736 -24.099  12.567  1.00  0.66           H  
ATOM   3122  HA  ALA A 207      -2.957 -24.517  14.416  1.00  0.66           H  
ATOM   3123 1HB  ALA A 207      -4.461 -25.424  12.663  1.00  0.66           H  
ATOM   3124 2HB  ALA A 207      -4.039 -23.730  12.378  1.00  0.66           H  
ATOM   3125 3HB  ALA A 207      -3.274 -24.997  11.454  1.00  0.66           H  
ATOM   3126  N   PRO A 208      -2.840 -27.097  14.373  1.00  0.68           N  
ATOM   3127  CA  PRO A 208      -3.005 -28.517  14.363  1.00  0.68           C  
ATOM   3128  C   PRO A 208      -4.203 -28.726  13.480  1.00  0.68           C  
ATOM   3129  O   PRO A 208      -5.168 -27.957  13.583  1.00  0.68           O  
ATOM   3130  CB  PRO A 208      -3.251 -28.819  15.825  1.00  0.68           C  
ATOM   3131  CG  PRO A 208      -3.983 -27.635  16.306  1.00  0.68           C  
ATOM   3132  CD  PRO A 208      -3.461 -26.500  15.503  1.00  0.68           C  
ATOM   3133  HA  PRO A 208      -2.126 -29.028  13.966  1.00  0.68           H  
ATOM   3134 1HB  PRO A 208      -3.829 -29.755  15.926  1.00  0.68           H  
ATOM   3135 2HB  PRO A 208      -2.292 -28.971  16.340  1.00  0.68           H  
ATOM   3136 1HG  PRO A 208      -5.057 -27.786  16.180  1.00  0.68           H  
ATOM   3137 2HG  PRO A 208      -3.823 -27.463  17.370  1.00  0.68           H  
ATOM   3138 1HD  PRO A 208      -4.325 -25.907  15.197  1.00  0.68           H  
ATOM   3139 2HD  PRO A 208      -2.708 -25.966  16.061  1.00  0.68           H  
ATOM   3140  N   CYS A 209      -4.230 -29.775  12.701  1.00  0.71           N  
ATOM   3141  CA  CYS A 209      -5.403 -29.960  11.868  1.00  0.71           C  
ATOM   3142  C   CYS A 209      -6.664 -30.225  12.700  1.00  0.71           C  
ATOM   3143  O   CYS A 209      -7.688 -29.549  12.534  1.00  0.71           O  
ATOM   3144  CB  CYS A 209      -5.123 -31.105  10.931  1.00  0.71           C  
ATOM   3145  SG  CYS A 209      -3.824 -30.694   9.790  1.00  0.71           S  
ATOM   3146  H   CYS A 209      -3.424 -30.399  12.627  1.00  0.71           H  
ATOM   3147  HA  CYS A 209      -5.553 -29.054  11.282  1.00  0.71           H  
ATOM   3148 1HB  CYS A 209      -4.819 -31.991  11.493  1.00  0.71           H  
ATOM   3149 2HB  CYS A 209      -6.017 -31.348  10.363  1.00  0.71           H  
ATOM   3150  HG  CYS A 209      -2.836 -30.864  10.688  1.00  0.71           H  
ATOM   3151  N   SER A 210      -6.551 -31.135  13.671  1.00  0.73           N  
ATOM   3152  CA  SER A 210      -7.648 -31.438  14.589  1.00  0.73           C  
ATOM   3153  C   SER A 210      -7.071 -32.051  15.881  1.00  0.73           C  
ATOM   3154  O   SER A 210      -5.978 -32.619  15.845  1.00  0.73           O  
ATOM   3155  CB  SER A 210      -8.590 -32.414  13.917  1.00  0.73           C  
ATOM   3156  OG  SER A 210      -7.935 -33.625  13.718  1.00  0.73           O  
ATOM   3157  H   SER A 210      -5.701 -31.687  13.726  1.00  0.73           H  
ATOM   3158  HA  SER A 210      -8.175 -30.508  14.801  1.00  0.73           H  
ATOM   3159 1HB  SER A 210      -9.480 -32.577  14.510  1.00  0.73           H  
ATOM   3160 2HB  SER A 210      -8.913 -32.011  12.959  1.00  0.73           H  
ATOM   3161  HG  SER A 210      -8.553 -34.168  13.215  1.00  0.73           H  
ATOM   3162  N   PRO A 211      -7.793 -32.033  17.015  1.00  0.76           N  
ATOM   3163  CA  PRO A 211      -7.434 -32.666  18.278  1.00  0.76           C  
ATOM   3164  C   PRO A 211      -6.989 -34.124  18.210  1.00  0.76           C  
ATOM   3165  O   PRO A 211      -6.151 -34.540  19.004  1.00  0.76           O  
ATOM   3166  CB  PRO A 211      -8.744 -32.555  19.053  1.00  0.76           C  
ATOM   3167  CG  PRO A 211      -9.364 -31.296  18.553  1.00  0.76           C  
ATOM   3168  CD  PRO A 211      -9.043 -31.249  17.089  1.00  0.76           C  
ATOM   3169  HA  PRO A 211      -6.652 -32.061  18.752  1.00  0.76           H  
ATOM   3170 1HB  PRO A 211      -9.373 -33.423  18.823  1.00  0.76           H  
ATOM   3171 2HB  PRO A 211      -8.576 -32.582  20.112  1.00  0.76           H  
ATOM   3172 1HG  PRO A 211     -10.440 -31.357  18.729  1.00  0.76           H  
ATOM   3173 2HG  PRO A 211      -8.994 -30.419  19.109  1.00  0.76           H  
ATOM   3174 1HD  PRO A 211      -9.860 -31.705  16.521  1.00  0.76           H  
ATOM   3175 2HD  PRO A 211      -8.879 -30.195  16.818  1.00  0.76           H  
ATOM   3176  N   PHE A 212      -7.505 -34.903  17.262  1.00  0.77           N  
ATOM   3177  CA  PHE A 212      -7.113 -36.310  17.178  1.00  0.77           C  
ATOM   3178  C   PHE A 212      -5.896 -36.547  16.292  1.00  0.77           C  
ATOM   3179  O   PHE A 212      -5.400 -37.670  16.201  1.00  0.77           O  
ATOM   3180  CB  PHE A 212      -8.260 -37.160  16.650  1.00  0.77           C  
ATOM   3181  CG  PHE A 212      -8.763 -36.783  15.298  1.00  0.77           C  
ATOM   3182  CD1 PHE A 212      -8.149 -37.245  14.151  1.00  0.77           C  
ATOM   3183  CD2 PHE A 212      -9.864 -35.978  15.179  1.00  0.77           C  
ATOM   3184  CE1 PHE A 212      -8.645 -36.906  12.916  1.00  0.77           C  
ATOM   3185  CE2 PHE A 212     -10.383 -35.646  13.948  1.00  0.77           C  
ATOM   3186  CZ  PHE A 212      -9.774 -36.113  12.810  1.00  0.77           C  
ATOM   3187  H   PHE A 212      -8.184 -34.537  16.607  1.00  0.77           H  
ATOM   3188  HA  PHE A 212      -6.870 -36.655  18.184  1.00  0.77           H  
ATOM   3189 1HB  PHE A 212      -7.943 -38.204  16.608  1.00  0.77           H  
ATOM   3190 2HB  PHE A 212      -9.087 -37.113  17.335  1.00  0.77           H  
ATOM   3191  HD1 PHE A 212      -7.267 -37.881  14.236  1.00  0.77           H  
ATOM   3192  HD2 PHE A 212     -10.318 -35.619  16.081  1.00  0.77           H  
ATOM   3193  HE1 PHE A 212      -8.150 -37.263  12.028  1.00  0.77           H  
ATOM   3194  HE2 PHE A 212     -11.273 -35.006  13.870  1.00  0.77           H  
ATOM   3195  HZ  PHE A 212     -10.178 -35.845  11.830  1.00  0.77           H  
ATOM   3196  N   SER A 213      -5.444 -35.507  15.598  1.00  0.78           N  
ATOM   3197  CA  SER A 213      -4.317 -35.626  14.688  1.00  0.78           C  
ATOM   3198  C   SER A 213      -3.024 -35.192  15.366  1.00  0.78           C  
ATOM   3199  O   SER A 213      -1.935 -35.358  14.800  1.00  0.78           O  
ATOM   3200  CB  SER A 213      -4.549 -34.756  13.469  1.00  0.78           C  
ATOM   3201  OG  SER A 213      -4.502 -33.376  13.823  1.00  0.78           O  
ATOM   3202  H   SER A 213      -5.868 -34.587  15.710  1.00  0.78           H  
ATOM   3203  HA  SER A 213      -4.221 -36.668  14.378  1.00  0.78           H  
ATOM   3204 1HB  SER A 213      -3.800 -34.968  12.706  1.00  0.78           H  
ATOM   3205 2HB  SER A 213      -5.528 -34.988  13.049  1.00  0.78           H  
ATOM   3206  HG  SER A 213      -4.923 -33.314  14.709  1.00  0.78           H  
ATOM   3207  N   VAL A 214      -3.164 -34.559  16.531  1.00  0.77           N  
ATOM   3208  CA  VAL A 214      -2.050 -33.951  17.247  1.00  0.77           C  
ATOM   3209  C   VAL A 214      -1.931 -34.319  18.749  1.00  0.77           C  
ATOM   3210  O   VAL A 214      -2.911 -34.393  19.484  1.00  0.77           O  
ATOM   3211  CB  VAL A 214      -2.045 -32.431  17.009  1.00  0.77           C  
ATOM   3212  CG1 VAL A 214      -1.008 -31.842  17.800  1.00  0.77           C  
ATOM   3213  CG2 VAL A 214      -1.715 -32.128  15.519  1.00  0.77           C  
ATOM   3214  H   VAL A 214      -4.094 -34.489  16.926  1.00  0.77           H  
ATOM   3215  HA  VAL A 214      -1.137 -34.314  16.775  1.00  0.77           H  
ATOM   3216  HB  VAL A 214      -3.008 -31.997  17.286  1.00  0.77           H  
ATOM   3217 1HG1 VAL A 214      -0.974 -30.773  17.608  1.00  0.77           H  
ATOM   3218 2HG1 VAL A 214      -1.190 -32.016  18.846  1.00  0.77           H  
ATOM   3219 3HG1 VAL A 214      -0.070 -32.298  17.511  1.00  0.77           H  
ATOM   3220 1HG2 VAL A 214      -1.671 -31.068  15.358  1.00  0.77           H  
ATOM   3221 2HG2 VAL A 214      -0.745 -32.560  15.267  1.00  0.77           H  
ATOM   3222 3HG2 VAL A 214      -2.458 -32.538  14.868  1.00  0.77           H  
ATOM   3223  N   THR A 215      -0.682 -34.506  19.182  1.00  0.75           N  
ATOM   3224  CA  THR A 215      -0.214 -34.916  20.521  1.00  0.75           C  
ATOM   3225  C   THR A 215      -0.482 -34.072  21.761  1.00  0.75           C  
ATOM   3226  O   THR A 215       0.141 -34.330  22.786  1.00  0.75           O  
ATOM   3227  CB  THR A 215       1.312 -34.967  20.497  1.00  0.75           C  
ATOM   3228  OG1 THR A 215       1.855 -33.648  20.115  1.00  0.75           O  
ATOM   3229  CG2 THR A 215       1.748 -35.975  19.543  1.00  0.75           C  
ATOM   3230  H   THR A 215       0.039 -34.389  18.485  1.00  0.75           H  
ATOM   3231  HA  THR A 215      -0.623 -35.910  20.708  1.00  0.75           H  
ATOM   3232  HB  THR A 215       1.690 -35.226  21.487  1.00  0.75           H  
ATOM   3233  HG1 THR A 215       2.798 -33.753  19.918  1.00  0.75           H  
ATOM   3234 1HG2 THR A 215       2.836 -36.010  19.528  1.00  0.75           H  
ATOM   3235 2HG2 THR A 215       1.364 -36.930  19.849  1.00  0.75           H  
ATOM   3236 3HG2 THR A 215       1.369 -35.723  18.559  1.00  0.75           H  
ATOM   3237  N   ARG A 216      -1.256 -33.005  21.668  1.00  0.73           N  
ATOM   3238  CA  ARG A 216      -1.576 -32.082  22.787  1.00  0.73           C  
ATOM   3239  C   ARG A 216      -0.391 -31.177  23.171  1.00  0.73           C  
ATOM   3240  O   ARG A 216      -0.561 -29.965  23.321  1.00  0.73           O  
ATOM   3241  CB  ARG A 216      -1.987 -32.853  24.060  1.00  0.73           C  
ATOM   3242  CG  ARG A 216      -2.446 -32.003  25.229  1.00  0.73           C  
ATOM   3243  CD  ARG A 216      -2.866 -32.854  26.375  1.00  0.73           C  
ATOM   3244  NE  ARG A 216      -3.175 -32.079  27.567  1.00  0.73           N  
ATOM   3245  CZ  ARG A 216      -3.757 -32.588  28.673  1.00  0.73           C  
ATOM   3246  NH1 ARG A 216      -4.105 -33.856  28.706  1.00  0.73           N  
ATOM   3247  NH2 ARG A 216      -3.979 -31.820  29.723  1.00  0.73           N  
ATOM   3248  H   ARG A 216      -1.722 -32.862  20.781  1.00  0.73           H  
ATOM   3249  HA  ARG A 216      -2.414 -31.455  22.479  1.00  0.73           H  
ATOM   3250 1HB  ARG A 216      -2.759 -33.580  23.833  1.00  0.73           H  
ATOM   3251 2HB  ARG A 216      -1.147 -33.393  24.467  1.00  0.73           H  
ATOM   3252 1HG  ARG A 216      -1.647 -31.332  25.546  1.00  0.73           H  
ATOM   3253 2HG  ARG A 216      -3.315 -31.431  24.924  1.00  0.73           H  
ATOM   3254 1HD  ARG A 216      -3.750 -33.419  26.104  1.00  0.73           H  
ATOM   3255 2HD  ARG A 216      -2.059 -33.543  26.619  1.00  0.73           H  
ATOM   3256  HE  ARG A 216      -2.923 -31.099  27.577  1.00  0.73           H  
ATOM   3257 1HH1 ARG A 216      -3.943 -34.446  27.905  1.00  0.73           H  
ATOM   3258 2HH1 ARG A 216      -4.553 -34.233  29.530  1.00  0.73           H  
ATOM   3259 1HH2 ARG A 216      -3.711 -30.847  29.705  1.00  0.73           H  
ATOM   3260 2HH2 ARG A 216      -4.429 -32.205  30.540  1.00  0.73           H  
ATOM   3261  N   GLU A 217       0.823 -31.739  23.226  1.00  0.70           N  
ATOM   3262  CA  GLU A 217       2.024 -30.965  23.505  1.00  0.70           C  
ATOM   3263  C   GLU A 217       2.286 -30.023  22.348  1.00  0.70           C  
ATOM   3264  O   GLU A 217       2.550 -28.840  22.546  1.00  0.70           O  
ATOM   3265  CB  GLU A 217       3.229 -31.886  23.710  1.00  0.70           C  
ATOM   3266  CG  GLU A 217       3.167 -32.726  24.984  1.00  0.70           C  
ATOM   3267  CD  GLU A 217       4.347 -33.665  25.143  1.00  0.70           C  
ATOM   3268  OE1 GLU A 217       5.152 -33.744  24.243  1.00  0.70           O  
ATOM   3269  OE2 GLU A 217       4.440 -34.299  26.170  1.00  0.70           O  
ATOM   3270  H   GLU A 217       0.883 -32.744  23.114  1.00  0.70           H  
ATOM   3271  HA  GLU A 217       1.863 -30.375  24.407  1.00  0.70           H  
ATOM   3272 1HB  GLU A 217       3.304 -32.572  22.863  1.00  0.70           H  
ATOM   3273 2HB  GLU A 217       4.142 -31.292  23.735  1.00  0.70           H  
ATOM   3274 1HG  GLU A 217       3.127 -32.059  25.845  1.00  0.70           H  
ATOM   3275 2HG  GLU A 217       2.244 -33.309  24.967  1.00  0.70           H  
ATOM   3276  N   LEU A 218       2.121 -30.520  21.118  1.00  0.67           N  
ATOM   3277  CA  LEU A 218       2.304 -29.643  19.965  1.00  0.67           C  
ATOM   3278  C   LEU A 218       1.295 -28.504  20.018  1.00  0.67           C  
ATOM   3279  O   LEU A 218       1.608 -27.358  19.691  1.00  0.67           O  
ATOM   3280  CB  LEU A 218       2.167 -30.422  18.662  1.00  0.67           C  
ATOM   3281  CG  LEU A 218       2.295 -29.611  17.354  1.00  0.67           C  
ATOM   3282  CD1 LEU A 218       3.647 -28.947  17.288  1.00  0.67           C  
ATOM   3283  CD2 LEU A 218       2.106 -30.530  16.156  1.00  0.67           C  
ATOM   3284  H   LEU A 218       1.907 -31.516  20.976  1.00  0.67           H  
ATOM   3285  HA  LEU A 218       3.306 -29.217  20.009  1.00  0.67           H  
ATOM   3286 1HB  LEU A 218       2.924 -31.204  18.644  1.00  0.67           H  
ATOM   3287 2HB  LEU A 218       1.233 -30.879  18.680  1.00  0.67           H  
ATOM   3288  HG  LEU A 218       1.529 -28.831  17.339  1.00  0.67           H  
ATOM   3289 1HD1 LEU A 218       3.721 -28.364  16.373  1.00  0.67           H  
ATOM   3290 2HD1 LEU A 218       3.765 -28.290  18.147  1.00  0.67           H  
ATOM   3291 3HD1 LEU A 218       4.422 -29.687  17.296  1.00  0.67           H  
ATOM   3292 1HD2 LEU A 218       2.181 -29.942  15.264  1.00  0.67           H  
ATOM   3293 2HD2 LEU A 218       2.873 -31.304  16.158  1.00  0.67           H  
ATOM   3294 3HD2 LEU A 218       1.141 -30.986  16.180  1.00  0.67           H  
ATOM   3295  N   MET A 219       0.057 -28.825  20.389  1.00  0.64           N  
ATOM   3296  CA  MET A 219      -1.005 -27.834  20.416  1.00  0.64           C  
ATOM   3297  C   MET A 219      -0.694 -26.753  21.436  1.00  0.64           C  
ATOM   3298  O   MET A 219      -0.861 -25.562  21.147  1.00  0.64           O  
ATOM   3299  CB  MET A 219      -2.319 -28.525  20.721  1.00  0.64           C  
ATOM   3300  CG  MET A 219      -2.674 -29.392  19.623  1.00  0.64           C  
ATOM   3301  SD  MET A 219      -4.087 -30.378  19.849  1.00  0.64           S  
ATOM   3302  CE  MET A 219      -5.344 -29.146  19.761  1.00  0.64           C  
ATOM   3303  H   MET A 219      -0.136 -29.774  20.670  1.00  0.64           H  
ATOM   3304  HA  MET A 219      -1.071 -27.366  19.434  1.00  0.64           H  
ATOM   3305 1HB  MET A 219      -2.235 -29.104  21.628  1.00  0.64           H  
ATOM   3306 2HB  MET A 219      -3.109 -27.785  20.860  1.00  0.64           H  
ATOM   3307 1HG  MET A 219      -2.764 -28.836  18.724  1.00  0.64           H  
ATOM   3308 2HG  MET A 219      -1.847 -30.028  19.540  1.00  0.64           H  
ATOM   3309 1HE  MET A 219      -6.316 -29.615  19.889  1.00  0.64           H  
ATOM   3310 2HE  MET A 219      -5.180 -28.405  20.550  1.00  0.64           H  
ATOM   3311 3HE  MET A 219      -5.312 -28.656  18.796  1.00  0.64           H  
ATOM   3312  N   ALA A 220      -0.197 -27.165  22.609  1.00  0.63           N  
ATOM   3313  CA  ALA A 220       0.181 -26.221  23.650  1.00  0.63           C  
ATOM   3314  C   ALA A 220       1.316 -25.314  23.180  1.00  0.63           C  
ATOM   3315  O   ALA A 220       1.285 -24.095  23.387  1.00  0.63           O  
ATOM   3316  CB  ALA A 220       0.609 -26.979  24.893  1.00  0.63           C  
ATOM   3317  H   ALA A 220      -0.103 -28.164  22.793  1.00  0.63           H  
ATOM   3318  HA  ALA A 220      -0.679 -25.599  23.874  1.00  0.63           H  
ATOM   3319 1HB  ALA A 220       0.873 -26.272  25.676  1.00  0.63           H  
ATOM   3320 2HB  ALA A 220      -0.214 -27.611  25.229  1.00  0.63           H  
ATOM   3321 3HB  ALA A 220       1.472 -27.600  24.655  1.00  0.63           H  
ATOM   3322  N   GLU A 221       2.297 -25.903  22.490  1.00  0.62           N  
ATOM   3323  CA  GLU A 221       3.418 -25.132  21.975  1.00  0.62           C  
ATOM   3324  C   GLU A 221       2.968 -24.185  20.874  1.00  0.62           C  
ATOM   3325  O   GLU A 221       3.454 -23.056  20.783  1.00  0.62           O  
ATOM   3326  CB  GLU A 221       4.521 -26.054  21.473  1.00  0.62           C  
ATOM   3327  CG  GLU A 221       5.284 -26.815  22.571  1.00  0.62           C  
ATOM   3328  CD  GLU A 221       6.089 -25.911  23.483  1.00  0.62           C  
ATOM   3329  OE1 GLU A 221       6.859 -25.126  22.978  1.00  0.62           O  
ATOM   3330  OE2 GLU A 221       5.937 -26.009  24.680  1.00  0.62           O  
ATOM   3331  H   GLU A 221       2.280 -26.915  22.351  1.00  0.62           H  
ATOM   3332  HA  GLU A 221       3.822 -24.535  22.791  1.00  0.62           H  
ATOM   3333 1HB  GLU A 221       4.087 -26.792  20.796  1.00  0.62           H  
ATOM   3334 2HB  GLU A 221       5.239 -25.469  20.908  1.00  0.62           H  
ATOM   3335 1HG  GLU A 221       4.563 -27.361  23.176  1.00  0.62           H  
ATOM   3336 2HG  GLU A 221       5.945 -27.542  22.102  1.00  0.62           H  
ATOM   3337  N   THR A 222       2.009 -24.626  20.064  1.00  0.62           N  
ATOM   3338  CA  THR A 222       1.481 -23.810  18.991  1.00  0.62           C  
ATOM   3339  C   THR A 222       0.784 -22.596  19.608  1.00  0.62           C  
ATOM   3340  O   THR A 222       0.963 -21.466  19.145  1.00  0.62           O  
ATOM   3341  CB  THR A 222       0.517 -24.621  18.108  1.00  0.62           C  
ATOM   3342  OG1 THR A 222       1.221 -25.749  17.560  1.00  0.62           O  
ATOM   3343  CG2 THR A 222       0.017 -23.765  16.976  1.00  0.62           C  
ATOM   3344  H   THR A 222       1.662 -25.577  20.170  1.00  0.62           H  
ATOM   3345  HA  THR A 222       2.308 -23.460  18.373  1.00  0.62           H  
ATOM   3346  HB  THR A 222      -0.321 -24.972  18.703  1.00  0.62           H  
ATOM   3347  HG1 THR A 222       1.545 -26.300  18.311  1.00  0.62           H  
ATOM   3348 1HG2 THR A 222      -0.654 -24.339  16.339  1.00  0.62           H  
ATOM   3349 2HG2 THR A 222      -0.510 -22.903  17.377  1.00  0.62           H  
ATOM   3350 3HG2 THR A 222       0.875 -23.440  16.407  1.00  0.62           H  
ATOM   3351  N   ALA A 223       0.003 -22.825  20.676  1.00  0.63           N  
ATOM   3352  CA  ALA A 223      -0.670 -21.730  21.358  1.00  0.63           C  
ATOM   3353  C   ALA A 223       0.348 -20.736  21.910  1.00  0.63           C  
ATOM   3354  O   ALA A 223       0.167 -19.516  21.781  1.00  0.63           O  
ATOM   3355  CB  ALA A 223      -1.547 -22.258  22.483  1.00  0.63           C  
ATOM   3356  H   ALA A 223      -0.135 -23.781  21.007  1.00  0.63           H  
ATOM   3357  HA  ALA A 223      -1.290 -21.219  20.649  1.00  0.63           H  
ATOM   3358 1HB  ALA A 223      -2.065 -21.433  22.971  1.00  0.63           H  
ATOM   3359 2HB  ALA A 223      -2.265 -22.932  22.086  1.00  0.63           H  
ATOM   3360 3HB  ALA A 223      -0.937 -22.782  23.215  1.00  0.63           H  
ATOM   3361  N   ALA A 224       1.441 -21.255  22.494  1.00  0.64           N  
ATOM   3362  CA  ALA A 224       2.493 -20.406  23.040  1.00  0.64           C  
ATOM   3363  C   ALA A 224       3.158 -19.580  21.948  1.00  0.64           C  
ATOM   3364  O   ALA A 224       3.404 -18.381  22.129  1.00  0.64           O  
ATOM   3365  CB  ALA A 224       3.531 -21.253  23.749  1.00  0.64           C  
ATOM   3366  H   ALA A 224       1.523 -22.269  22.593  1.00  0.64           H  
ATOM   3367  HA  ALA A 224       2.037 -19.723  23.755  1.00  0.64           H  
ATOM   3368 1HB  ALA A 224       4.295 -20.609  24.176  1.00  0.64           H  
ATOM   3369 2HB  ALA A 224       3.050 -21.827  24.540  1.00  0.64           H  
ATOM   3370 3HB  ALA A 224       3.990 -21.935  23.037  1.00  0.64           H  
ATOM   3371  N   LEU A 225       3.397 -20.208  20.795  1.00  0.65           N  
ATOM   3372  CA  LEU A 225       4.018 -19.528  19.674  1.00  0.65           C  
ATOM   3373  C   LEU A 225       3.125 -18.413  19.185  1.00  0.65           C  
ATOM   3374  O   LEU A 225       3.596 -17.294  18.974  1.00  0.65           O  
ATOM   3375  CB  LEU A 225       4.374 -20.515  18.552  1.00  0.65           C  
ATOM   3376  CG  LEU A 225       4.981 -19.882  17.291  1.00  0.65           C  
ATOM   3377  CD1 LEU A 225       6.220 -19.108  17.655  1.00  0.65           C  
ATOM   3378  CD2 LEU A 225       5.338 -21.005  16.283  1.00  0.65           C  
ATOM   3379  H   LEU A 225       3.175 -21.199  20.711  1.00  0.65           H  
ATOM   3380  HA  LEU A 225       4.947 -19.083  20.020  1.00  0.65           H  
ATOM   3381 1HB  LEU A 225       5.079 -21.247  18.943  1.00  0.65           H  
ATOM   3382 2HB  LEU A 225       3.465 -21.042  18.259  1.00  0.65           H  
ATOM   3383  HG  LEU A 225       4.272 -19.190  16.856  1.00  0.65           H  
ATOM   3384 1HD1 LEU A 225       6.630 -18.653  16.758  1.00  0.65           H  
ATOM   3385 2HD1 LEU A 225       5.962 -18.326  18.369  1.00  0.65           H  
ATOM   3386 3HD1 LEU A 225       6.957 -19.778  18.093  1.00  0.65           H  
ATOM   3387 1HD2 LEU A 225       5.773 -20.568  15.389  1.00  0.65           H  
ATOM   3388 2HD2 LEU A 225       6.062 -21.684  16.738  1.00  0.65           H  
ATOM   3389 3HD2 LEU A 225       4.449 -21.562  16.017  1.00  0.65           H  
ATOM   3390  N   ALA A 226       1.828 -18.697  19.027  1.00  0.67           N  
ATOM   3391  CA  ALA A 226       0.901 -17.676  18.568  1.00  0.67           C  
ATOM   3392  C   ALA A 226       0.910 -16.493  19.507  1.00  0.67           C  
ATOM   3393  O   ALA A 226       0.863 -15.341  19.062  1.00  0.67           O  
ATOM   3394  CB  ALA A 226      -0.486 -18.223  18.475  1.00  0.67           C  
ATOM   3395  H   ALA A 226       1.494 -19.643  19.212  1.00  0.67           H  
ATOM   3396  HA  ALA A 226       1.210 -17.349  17.592  1.00  0.67           H  
ATOM   3397 1HB  ALA A 226      -1.159 -17.452  18.119  1.00  0.67           H  
ATOM   3398 2HB  ALA A 226      -0.477 -19.028  17.783  1.00  0.67           H  
ATOM   3399 3HB  ALA A 226      -0.802 -18.567  19.454  1.00  0.67           H  
ATOM   3400  N   GLY A 227       1.003 -16.778  20.809  1.00  0.69           N  
ATOM   3401  CA  GLY A 227       1.055 -15.747  21.822  1.00  0.69           C  
ATOM   3402  C   GLY A 227       2.262 -14.857  21.583  1.00  0.69           C  
ATOM   3403  O   GLY A 227       2.145 -13.633  21.507  1.00  0.69           O  
ATOM   3404  H   GLY A 227       1.017 -17.754  21.110  1.00  0.69           H  
ATOM   3405 1HA  GLY A 227       0.140 -15.157  21.799  1.00  0.69           H  
ATOM   3406 2HA  GLY A 227       1.126 -16.214  22.804  1.00  0.69           H  
ATOM   3407  N   ARG A 228       3.431 -15.483  21.444  1.00  0.70           N  
ATOM   3408  CA  ARG A 228       4.676 -14.756  21.239  1.00  0.70           C  
ATOM   3409  C   ARG A 228       4.710 -13.918  19.956  1.00  0.70           C  
ATOM   3410  O   ARG A 228       5.284 -12.825  19.949  1.00  0.70           O  
ATOM   3411  CB  ARG A 228       5.865 -15.713  21.203  1.00  0.70           C  
ATOM   3412  CG  ARG A 228       6.235 -16.359  22.539  1.00  0.70           C  
ATOM   3413  CD  ARG A 228       7.595 -16.995  22.497  1.00  0.70           C  
ATOM   3414  NE  ARG A 228       7.716 -18.106  21.544  1.00  0.70           N  
ATOM   3415  CZ  ARG A 228       7.468 -19.406  21.817  1.00  0.70           C  
ATOM   3416  NH1 ARG A 228       7.068 -19.775  23.011  1.00  0.70           N  
ATOM   3417  NH2 ARG A 228       7.648 -20.320  20.880  1.00  0.70           N  
ATOM   3418  H   ARG A 228       3.450 -16.502  21.508  1.00  0.70           H  
ATOM   3419  HA  ARG A 228       4.809 -14.084  22.085  1.00  0.70           H  
ATOM   3420 1HB  ARG A 228       5.643 -16.521  20.504  1.00  0.70           H  
ATOM   3421 2HB  ARG A 228       6.741 -15.190  20.828  1.00  0.70           H  
ATOM   3422 1HG  ARG A 228       6.232 -15.600  23.319  1.00  0.70           H  
ATOM   3423 2HG  ARG A 228       5.505 -17.129  22.782  1.00  0.70           H  
ATOM   3424 1HD  ARG A 228       8.329 -16.237  22.224  1.00  0.70           H  
ATOM   3425 2HD  ARG A 228       7.832 -17.377  23.489  1.00  0.70           H  
ATOM   3426  HE  ARG A 228       8.027 -17.882  20.609  1.00  0.70           H  
ATOM   3427 1HH1 ARG A 228       6.932 -19.085  23.736  1.00  0.70           H  
ATOM   3428 2HH1 ARG A 228       6.917 -20.758  23.204  1.00  0.70           H  
ATOM   3429 1HH2 ARG A 228       7.980 -20.047  19.956  1.00  0.70           H  
ATOM   3430 2HH2 ARG A 228       7.472 -21.293  21.083  1.00  0.70           H  
ATOM   3431  N   CYS A 229       4.117 -14.416  18.867  1.00  0.72           N  
ATOM   3432  CA  CYS A 229       4.164 -13.699  17.598  1.00  0.72           C  
ATOM   3433  C   CYS A 229       2.934 -12.848  17.302  1.00  0.72           C  
ATOM   3434  O   CYS A 229       2.955 -12.030  16.380  1.00  0.72           O  
ATOM   3435  CB  CYS A 229       4.393 -14.666  16.442  1.00  0.72           C  
ATOM   3436  SG  CYS A 229       3.083 -15.898  16.180  1.00  0.72           S  
ATOM   3437  H   CYS A 229       3.671 -15.331  18.915  1.00  0.72           H  
ATOM   3438  HA  CYS A 229       5.026 -13.029  17.633  1.00  0.72           H  
ATOM   3439 1HB  CYS A 229       4.498 -14.094  15.523  1.00  0.72           H  
ATOM   3440 2HB  CYS A 229       5.327 -15.204  16.602  1.00  0.72           H  
ATOM   3441  N   GLY A 230       1.853 -12.997  18.063  1.00  0.73           N  
ATOM   3442  CA  GLY A 230       0.661 -12.218  17.754  1.00  0.73           C  
ATOM   3443  C   GLY A 230      -0.019 -12.775  16.508  1.00  0.73           C  
ATOM   3444  O   GLY A 230      -0.546 -12.021  15.681  1.00  0.73           O  
ATOM   3445  H   GLY A 230       1.825 -13.683  18.815  1.00  0.73           H  
ATOM   3446 1HA  GLY A 230      -0.026 -12.263  18.600  1.00  0.73           H  
ATOM   3447 2HA  GLY A 230       0.929 -11.175  17.601  1.00  0.73           H  
ATOM   3448  N   CYS A 231       0.079 -14.093  16.350  1.00  0.72           N  
ATOM   3449  CA  CYS A 231      -0.460 -14.815  15.199  1.00  0.72           C  
ATOM   3450  C   CYS A 231      -1.794 -15.410  15.591  1.00  0.72           C  
ATOM   3451  O   CYS A 231      -2.092 -15.517  16.776  1.00  0.72           O  
ATOM   3452  CB  CYS A 231       0.444 -15.954  14.782  1.00  0.72           C  
ATOM   3453  SG  CYS A 231       2.128 -15.494  14.405  1.00  0.72           S  
ATOM   3454  H   CYS A 231       0.523 -14.614  17.107  1.00  0.72           H  
ATOM   3455  HA  CYS A 231      -0.603 -14.133  14.369  1.00  0.72           H  
ATOM   3456 1HB  CYS A 231       0.456 -16.706  15.555  1.00  0.72           H  
ATOM   3457 2HB  CYS A 231       0.029 -16.431  13.899  1.00  0.72           H  
ATOM   3458  N   ALA A 232      -2.628 -15.763  14.625  1.00  0.72           N  
ATOM   3459  CA  ALA A 232      -3.904 -16.387  15.002  1.00  0.72           C  
ATOM   3460  C   ALA A 232      -3.729 -17.890  15.198  1.00  0.72           C  
ATOM   3461  O   ALA A 232      -2.770 -18.475  14.687  1.00  0.72           O  
ATOM   3462  CB  ALA A 232      -4.993 -16.100  13.981  1.00  0.72           C  
ATOM   3463  H   ALA A 232      -2.340 -15.667  13.647  1.00  0.72           H  
ATOM   3464  HA  ALA A 232      -4.222 -15.965  15.955  1.00  0.72           H  
ATOM   3465 1HB  ALA A 232      -5.929 -16.557  14.320  1.00  0.72           H  
ATOM   3466 2HB  ALA A 232      -5.130 -15.024  13.883  1.00  0.72           H  
ATOM   3467 3HB  ALA A 232      -4.713 -16.517  13.023  1.00  0.72           H  
ATOM   3468  N   LEU A 233      -4.644 -18.488  15.954  1.00  0.71           N  
ATOM   3469  CA  LEU A 233      -4.700 -19.937  16.168  1.00  0.71           C  
ATOM   3470  C   LEU A 233      -5.929 -20.536  15.502  1.00  0.71           C  
ATOM   3471  O   LEU A 233      -7.055 -20.162  15.825  1.00  0.71           O  
ATOM   3472  CB  LEU A 233      -4.760 -20.245  17.664  1.00  0.71           C  
ATOM   3473  CG  LEU A 233      -3.609 -19.921  18.479  1.00  0.71           C  
ATOM   3474  CD1 LEU A 233      -3.972 -20.151  19.947  1.00  0.71           C  
ATOM   3475  CD2 LEU A 233      -2.493 -20.849  18.043  1.00  0.71           C  
ATOM   3476  H   LEU A 233      -5.380 -17.915  16.374  1.00  0.71           H  
ATOM   3477  HA  LEU A 233      -3.811 -20.398  15.735  1.00  0.71           H  
ATOM   3478 1HB  LEU A 233      -5.602 -19.701  18.082  1.00  0.71           H  
ATOM   3479 2HB  LEU A 233      -4.934 -21.248  17.801  1.00  0.71           H  
ATOM   3480  HG  LEU A 233      -3.326 -18.884  18.343  1.00  0.71           H  
ATOM   3481 1HD1 LEU A 233      -3.126 -19.928  20.580  1.00  0.71           H  
ATOM   3482 2HD1 LEU A 233      -4.801 -19.501  20.223  1.00  0.71           H  
ATOM   3483 3HD1 LEU A 233      -4.268 -21.189  20.089  1.00  0.71           H  
ATOM   3484 1HD2 LEU A 233      -1.616 -20.692  18.608  1.00  0.71           H  
ATOM   3485 2HD2 LEU A 233      -2.804 -21.850  18.186  1.00  0.71           H  
ATOM   3486 3HD2 LEU A 233      -2.276 -20.683  16.989  1.00  0.71           H  
ATOM   3487  N   HIS A 234      -5.735 -21.433  14.552  1.00  0.70           N  
ATOM   3488  CA  HIS A 234      -6.889 -22.006  13.861  1.00  0.70           C  
ATOM   3489  C   HIS A 234      -6.942 -23.529  13.997  1.00  0.70           C  
ATOM   3490  O   HIS A 234      -5.904 -24.164  14.017  1.00  0.70           O  
ATOM   3491  CB  HIS A 234      -6.867 -21.681  12.371  1.00  0.70           C  
ATOM   3492  CG  HIS A 234      -6.967 -20.214  11.910  1.00  0.70           C  
ATOM   3493  ND1 HIS A 234      -7.091 -19.895  10.578  1.00  0.70           N  
ATOM   3494  CD2 HIS A 234      -6.964 -19.018  12.563  1.00  0.70           C  
ATOM   3495  CE1 HIS A 234      -7.161 -18.595  10.432  1.00  0.70           C  
ATOM   3496  NE2 HIS A 234      -7.094 -18.036  11.609  1.00  0.70           N  
ATOM   3497  H   HIS A 234      -4.782 -21.727  14.320  1.00  0.70           H  
ATOM   3498  HA  HIS A 234      -7.794 -21.602  14.285  1.00  0.70           H  
ATOM   3499 1HB  HIS A 234      -5.936 -22.054  11.987  1.00  0.70           H  
ATOM   3500 2HB  HIS A 234      -7.659 -22.241  11.889  1.00  0.70           H  
ATOM   3501  HD2 HIS A 234      -6.889 -18.841  13.621  1.00  0.70           H  
ATOM   3502  HE1 HIS A 234      -7.269 -18.076   9.491  1.00  0.70           H  
ATOM   3503  HE2 HIS A 234      -7.140 -17.040  11.775  1.00  0.70           H  
ATOM   3504  N   THR A 235      -8.128 -24.128  14.103  1.00  0.69           N  
ATOM   3505  CA  THR A 235      -8.167 -25.614  14.086  1.00  0.69           C  
ATOM   3506  C   THR A 235      -9.582 -26.157  13.867  1.00  0.69           C  
ATOM   3507  O   THR A 235     -10.546 -25.461  14.155  1.00  0.69           O  
ATOM   3508  CB  THR A 235      -7.593 -26.231  15.387  1.00  0.69           C  
ATOM   3509  OG1 THR A 235      -7.435 -27.651  15.203  1.00  0.69           O  
ATOM   3510  CG2 THR A 235      -8.513 -25.963  16.578  1.00  0.69           C  
ATOM   3511  H   THR A 235      -8.973 -23.548  14.145  1.00  0.69           H  
ATOM   3512  HA  THR A 235      -7.546 -25.967  13.259  1.00  0.69           H  
ATOM   3513  HB  THR A 235      -6.635 -25.812  15.601  1.00  0.69           H  
ATOM   3514  HG1 THR A 235      -6.703 -27.806  14.527  1.00  0.69           H  
ATOM   3515 1HG2 THR A 235      -8.083 -26.409  17.472  1.00  0.69           H  
ATOM   3516 2HG2 THR A 235      -8.614 -24.892  16.721  1.00  0.69           H  
ATOM   3517 3HG2 THR A 235      -9.491 -26.399  16.388  1.00  0.69           H  
ATOM   3518  N   HIS A 236      -9.735 -27.393  13.395  1.00  0.70           N  
ATOM   3519  CA  HIS A 236     -11.071 -27.984  13.407  1.00  0.70           C  
ATOM   3520  C   HIS A 236     -11.441 -28.383  14.811  1.00  0.70           C  
ATOM   3521  O   HIS A 236     -10.575 -28.711  15.620  1.00  0.70           O  
ATOM   3522  CB  HIS A 236     -11.213 -29.222  12.533  1.00  0.70           C  
ATOM   3523  CG  HIS A 236     -11.321 -28.989  11.121  1.00  0.70           C  
ATOM   3524  ND1 HIS A 236     -12.388 -28.316  10.572  1.00  0.70           N  
ATOM   3525  CD2 HIS A 236     -10.547 -29.380  10.099  1.00  0.70           C  
ATOM   3526  CE1 HIS A 236     -12.251 -28.297   9.266  1.00  0.70           C  
ATOM   3527  NE2 HIS A 236     -11.141 -28.933   8.950  1.00  0.70           N  
ATOM   3528  H   HIS A 236      -8.932 -27.962  13.109  1.00  0.70           H  
ATOM   3529  HA  HIS A 236     -11.803 -27.254  13.070  1.00  0.70           H  
ATOM   3530 1HB  HIS A 236     -10.353 -29.872  12.697  1.00  0.70           H  
ATOM   3531 2HB  HIS A 236     -12.097 -29.784  12.846  1.00  0.70           H  
ATOM   3532  HD2 HIS A 236      -9.626 -29.956  10.180  1.00  0.70           H  
ATOM   3533  HE1 HIS A 236     -12.937 -27.842   8.575  1.00  0.70           H  
ATOM   3534  HE2 HIS A 236     -10.791 -29.078   8.016  1.00  0.70           H  
ATOM   3535  N   LEU A 237     -12.727 -28.413  15.109  1.00  0.72           N  
ATOM   3536  CA  LEU A 237     -13.094 -28.911  16.410  1.00  0.72           C  
ATOM   3537  C   LEU A 237     -14.445 -29.565  16.302  1.00  0.72           C  
ATOM   3538  O   LEU A 237     -15.416 -28.892  15.991  1.00  0.72           O  
ATOM   3539  CB  LEU A 237     -13.190 -27.781  17.406  1.00  0.72           C  
ATOM   3540  CG  LEU A 237     -13.374 -28.239  18.785  1.00  0.72           C  
ATOM   3541  CD1 LEU A 237     -12.130 -28.950  19.074  1.00  0.72           C  
ATOM   3542  CD2 LEU A 237     -13.596 -27.127  19.726  1.00  0.72           C  
ATOM   3543  H   LEU A 237     -13.431 -28.133  14.442  1.00  0.72           H  
ATOM   3544  HA  LEU A 237     -12.368 -29.658  16.734  1.00  0.72           H  
ATOM   3545 1HB  LEU A 237     -12.266 -27.229  17.371  1.00  0.72           H  
ATOM   3546 2HB  LEU A 237     -14.005 -27.129  17.127  1.00  0.72           H  
ATOM   3547  HG  LEU A 237     -14.197 -28.945  18.868  1.00  0.72           H  
ATOM   3548 1HD1 LEU A 237     -12.137 -29.314  20.052  1.00  0.72           H  
ATOM   3549 2HD1 LEU A 237     -12.021 -29.766  18.371  1.00  0.72           H  
ATOM   3550 3HD1 LEU A 237     -11.311 -28.294  18.963  1.00  0.72           H  
ATOM   3551 1HD2 LEU A 237     -13.636 -27.537  20.701  1.00  0.72           H  
ATOM   3552 2HD2 LEU A 237     -12.803 -26.445  19.653  1.00  0.72           H  
ATOM   3553 3HD2 LEU A 237     -14.509 -26.617  19.515  1.00  0.72           H  
ATOM   3554  N   ALA A 238     -14.514 -30.846  16.619  1.00  0.75           N  
ATOM   3555  CA  ALA A 238     -15.737 -31.640  16.494  1.00  0.75           C  
ATOM   3556  C   ALA A 238     -16.260 -31.631  15.054  1.00  0.75           C  
ATOM   3557  O   ALA A 238     -17.427 -31.354  14.820  1.00  0.75           O  
ATOM   3558  CB  ALA A 238     -16.826 -31.124  17.426  1.00  0.75           C  
ATOM   3559  H   ALA A 238     -13.653 -31.322  16.882  1.00  0.75           H  
ATOM   3560  HA  ALA A 238     -15.499 -32.666  16.771  1.00  0.75           H  
ATOM   3561 1HB  ALA A 238     -17.709 -31.758  17.330  1.00  0.75           H  
ATOM   3562 2HB  ALA A 238     -16.471 -31.151  18.456  1.00  0.75           H  
ATOM   3563 3HB  ALA A 238     -17.105 -30.116  17.161  1.00  0.75           H  
ATOM   3564  N   GLU A 239     -15.407 -31.927  14.066  1.00  0.79           N  
ATOM   3565  CA  GLU A 239     -15.883 -31.910  12.669  1.00  0.79           C  
ATOM   3566  C   GLU A 239     -17.001 -32.931  12.393  1.00  0.79           C  
ATOM   3567  O   GLU A 239     -17.770 -32.802  11.440  1.00  0.79           O  
ATOM   3568  CB  GLU A 239     -14.707 -32.092  11.690  1.00  0.79           C  
ATOM   3569  CG  GLU A 239     -13.963 -33.439  11.707  1.00  0.79           C  
ATOM   3570  CD  GLU A 239     -12.724 -33.446  10.776  1.00  0.79           C  
ATOM   3571  OE1 GLU A 239     -12.598 -32.555   9.979  1.00  0.79           O  
ATOM   3572  OE2 GLU A 239     -11.928 -34.343  10.878  1.00  0.79           O  
ATOM   3573  H   GLU A 239     -14.441 -32.182  14.291  1.00  0.79           H  
ATOM   3574  HA  GLU A 239     -16.301 -30.921  12.480  1.00  0.79           H  
ATOM   3575 1HB  GLU A 239     -15.068 -31.931  10.673  1.00  0.79           H  
ATOM   3576 2HB  GLU A 239     -13.966 -31.315  11.887  1.00  0.79           H  
ATOM   3577 1HG  GLU A 239     -13.655 -33.676  12.711  1.00  0.79           H  
ATOM   3578 2HG  GLU A 239     -14.648 -34.211  11.388  1.00  0.79           H  
ATOM   3579  N   THR A 240     -17.059 -33.968  13.213  1.00  0.83           N  
ATOM   3580  CA  THR A 240     -18.048 -35.025  13.093  1.00  0.83           C  
ATOM   3581  C   THR A 240     -18.235 -35.752  14.422  1.00  0.83           C  
ATOM   3582  O   THR A 240     -17.366 -35.710  15.292  1.00  0.83           O  
ATOM   3583  CB  THR A 240     -17.681 -36.009  11.976  1.00  0.83           C  
ATOM   3584  OG1 THR A 240     -18.763 -36.942  11.791  1.00  0.83           O  
ATOM   3585  CG2 THR A 240     -16.427 -36.740  12.305  1.00  0.83           C  
ATOM   3586  H   THR A 240     -16.388 -33.999  13.964  1.00  0.83           H  
ATOM   3587  HA  THR A 240     -19.000 -34.570  12.824  1.00  0.83           H  
ATOM   3588  HB  THR A 240     -17.538 -35.455  11.049  1.00  0.83           H  
ATOM   3589  HG1 THR A 240     -18.599 -37.473  11.004  1.00  0.83           H  
ATOM   3590 1HG2 THR A 240     -16.193 -37.429  11.494  1.00  0.83           H  
ATOM   3591 2HG2 THR A 240     -15.612 -36.036  12.435  1.00  0.83           H  
ATOM   3592 3HG2 THR A 240     -16.561 -37.284  13.206  1.00  0.83           H  
ATOM   3593  N   PHE A 241     -19.332 -36.483  14.555  1.00  0.87           N  
ATOM   3594  CA  PHE A 241     -19.552 -37.298  15.753  1.00  0.87           C  
ATOM   3595  C   PHE A 241     -18.342 -38.159  16.093  1.00  0.87           C  
ATOM   3596  O   PHE A 241     -17.959 -38.257  17.260  1.00  0.87           O  
ATOM   3597  CB  PHE A 241     -20.758 -38.206  15.609  1.00  0.87           C  
ATOM   3598  CG  PHE A 241     -20.921 -39.122  16.792  1.00  0.87           C  
ATOM   3599  CD1 PHE A 241     -21.523 -38.685  17.961  1.00  0.87           C  
ATOM   3600  CD2 PHE A 241     -20.449 -40.430  16.736  1.00  0.87           C  
ATOM   3601  CE1 PHE A 241     -21.654 -39.535  19.046  1.00  0.87           C  
ATOM   3602  CE2 PHE A 241     -20.581 -41.277  17.815  1.00  0.87           C  
ATOM   3603  CZ  PHE A 241     -21.184 -40.830  18.972  1.00  0.87           C  
ATOM   3604  H   PHE A 241     -20.011 -36.483  13.803  1.00  0.87           H  
ATOM   3605  HA  PHE A 241     -19.734 -36.623  16.592  1.00  0.87           H  
ATOM   3606 1HB  PHE A 241     -21.663 -37.608  15.502  1.00  0.87           H  
ATOM   3607 2HB  PHE A 241     -20.650 -38.820  14.714  1.00  0.87           H  
ATOM   3608  HD1 PHE A 241     -21.893 -37.661  18.019  1.00  0.87           H  
ATOM   3609  HD2 PHE A 241     -19.963 -40.788  15.816  1.00  0.87           H  
ATOM   3610  HE1 PHE A 241     -22.130 -39.180  19.960  1.00  0.87           H  
ATOM   3611  HE2 PHE A 241     -20.204 -42.298  17.752  1.00  0.87           H  
ATOM   3612  HZ  PHE A 241     -21.287 -41.498  19.827  1.00  0.87           H  
ATOM   3613  N   ASP A 242     -17.748 -38.786  15.076  1.00  0.90           N  
ATOM   3614  CA  ASP A 242     -16.595 -39.657  15.266  1.00  0.90           C  
ATOM   3615  C   ASP A 242     -15.398 -38.917  15.876  1.00  0.90           C  
ATOM   3616  O   ASP A 242     -14.531 -39.556  16.459  1.00  0.90           O  
ATOM   3617  CB  ASP A 242     -16.184 -40.313  13.956  1.00  0.90           C  
ATOM   3618  CG  ASP A 242     -17.183 -41.366  13.473  1.00  0.90           C  
ATOM   3619  OD1 ASP A 242     -18.044 -41.742  14.233  1.00  0.90           O  
ATOM   3620  OD2 ASP A 242     -17.075 -41.783  12.346  1.00  0.90           O  
ATOM   3621  H   ASP A 242     -18.114 -38.647  14.144  1.00  0.90           H  
ATOM   3622  HA  ASP A 242     -16.885 -40.450  15.950  1.00  0.90           H  
ATOM   3623 1HB  ASP A 242     -16.078 -39.562  13.186  1.00  0.90           H  
ATOM   3624 2HB  ASP A 242     -15.213 -40.789  14.086  1.00  0.90           H  
ATOM   3625  N   GLU A 243     -15.334 -37.581  15.729  1.00  0.93           N  
ATOM   3626  CA  GLU A 243     -14.273 -36.791  16.340  1.00  0.93           C  
ATOM   3627  C   GLU A 243     -14.545 -36.639  17.813  1.00  0.93           C  
ATOM   3628  O   GLU A 243     -13.628 -36.660  18.626  1.00  0.93           O  
ATOM   3629  CB  GLU A 243     -14.109 -35.393  15.751  1.00  0.93           C  
ATOM   3630  CG  GLU A 243     -13.087 -34.587  16.577  1.00  0.93           C  
ATOM   3631  CD  GLU A 243     -12.695 -33.288  16.013  1.00  0.93           C  
ATOM   3632  OE1 GLU A 243     -12.893 -33.081  14.858  1.00  0.93           O  
ATOM   3633  OE2 GLU A 243     -12.288 -32.443  16.761  1.00  0.93           O  
ATOM   3634  H   GLU A 243     -16.080 -37.086  15.258  1.00  0.93           H  
ATOM   3635  HA  GLU A 243     -13.335 -37.319  16.219  1.00  0.93           H  
ATOM   3636 1HB  GLU A 243     -13.768 -35.458  14.717  1.00  0.93           H  
ATOM   3637 2HB  GLU A 243     -15.057 -34.867  15.762  1.00  0.93           H  
ATOM   3638 1HG  GLU A 243     -13.541 -34.393  17.550  1.00  0.93           H  
ATOM   3639 2HG  GLU A 243     -12.234 -35.194  16.758  1.00  0.93           H  
ATOM   3640  N   ASN A 244     -15.808 -36.430  18.174  1.00  0.95           N  
ATOM   3641  CA  ASN A 244     -16.101 -36.317  19.598  1.00  0.95           C  
ATOM   3642  C   ASN A 244     -15.842 -37.685  20.254  1.00  0.95           C  
ATOM   3643  O   ASN A 244     -15.255 -37.795  21.333  1.00  0.95           O  
ATOM   3644  CB  ASN A 244     -17.545 -35.877  19.837  1.00  0.95           C  
ATOM   3645  CG  ASN A 244     -17.839 -34.424  19.533  1.00  0.95           C  
ATOM   3646  OD1 ASN A 244     -16.949 -33.592  19.451  1.00  0.95           O  
ATOM   3647  ND2 ASN A 244     -19.099 -34.105  19.393  1.00  0.95           N  
ATOM   3648  H   ASN A 244     -16.537 -36.386  17.455  1.00  0.95           H  
ATOM   3649  HA  ASN A 244     -15.420 -35.596  20.051  1.00  0.95           H  
ATOM   3650 1HB  ASN A 244     -18.207 -36.496  19.224  1.00  0.95           H  
ATOM   3651 2HB  ASN A 244     -17.804 -36.070  20.879  1.00  0.95           H  
ATOM   3652 1HD2 ASN A 244     -19.362 -33.147  19.223  1.00  0.95           H  
ATOM   3653 2HD2 ASN A 244     -19.802 -34.807  19.480  1.00  0.95           H  
ATOM   3654  N   ALA A 245     -16.248 -38.743  19.551  1.00  0.96           N  
ATOM   3655  CA  ALA A 245     -16.114 -40.134  19.993  1.00  0.96           C  
ATOM   3656  C   ALA A 245     -14.706 -40.754  19.825  1.00  0.96           C  
ATOM   3657  O   ALA A 245     -14.748 -41.949  19.528  1.00  0.96           O  
ATOM   3658  CB  ALA A 245     -17.120 -40.973  19.249  1.00  0.96           C  
ATOM   3659  H   ALA A 245     -16.718 -38.572  18.661  1.00  0.96           H  
ATOM   3660  HA  ALA A 245     -16.353 -40.159  21.056  1.00  0.96           H  
ATOM   3661 1HB  ALA A 245     -17.079 -41.998  19.608  1.00  0.96           H  
ATOM   3662 2HB  ALA A 245     -18.116 -40.566  19.412  1.00  0.96           H  
ATOM   3663 3HB  ALA A 245     -16.893 -40.950  18.193  1.00  0.96           H  
ATOM   3664  N   PHE A 246     -13.878 -39.974  19.135  1.00  0.98           N  
ATOM   3665  CA  PHE A 246     -12.441 -40.122  19.367  1.00  0.98           C  
ATOM   3666  C   PHE A 246     -12.111 -39.597  20.747  1.00  0.98           C  
ATOM   3667  O   PHE A 246     -12.392 -40.377  21.658  1.00  0.98           O  
ATOM   3668  CB  PHE A 246     -11.604 -39.378  18.329  1.00  0.98           C  
ATOM   3669  CG  PHE A 246     -11.507 -39.977  16.946  1.00  0.98           C  
ATOM   3670  CD1 PHE A 246     -11.651 -41.326  16.697  1.00  0.98           C  
ATOM   3671  CD2 PHE A 246     -11.253 -39.145  15.887  1.00  0.98           C  
ATOM   3672  CE1 PHE A 246     -11.536 -41.812  15.397  1.00  0.98           C  
ATOM   3673  CE2 PHE A 246     -11.133 -39.606  14.602  1.00  0.98           C  
ATOM   3674  CZ  PHE A 246     -11.272 -40.944  14.351  1.00  0.98           C  
ATOM   3675  H   PHE A 246     -14.068 -39.948  18.141  1.00  0.98           H  
ATOM   3676  HA  PHE A 246     -12.184 -41.180  19.331  1.00  0.98           H  
ATOM   3677 1HB  PHE A 246     -12.001 -38.392  18.215  1.00  0.98           H  
ATOM   3678 2HB  PHE A 246     -10.592 -39.264  18.714  1.00  0.98           H  
ATOM   3679  HD1 PHE A 246     -11.855 -42.005  17.526  1.00  0.98           H  
ATOM   3680  HD2 PHE A 246     -11.150 -38.100  16.098  1.00  0.98           H  
ATOM   3681  HE1 PHE A 246     -11.649 -42.877  15.205  1.00  0.98           H  
ATOM   3682  HE2 PHE A 246     -10.928 -38.913  13.787  1.00  0.98           H  
ATOM   3683  HZ  PHE A 246     -11.177 -41.320  13.333  1.00  0.98           H  
ATOM   3684  N   CYS A 247     -12.452 -38.312  20.858  1.00  0.99           N  
ATOM   3685  CA  CYS A 247     -11.684 -37.413  21.700  1.00  0.99           C  
ATOM   3686  C   CYS A 247     -12.435 -37.144  22.990  1.00  0.99           C  
ATOM   3687  O   CYS A 247     -12.892 -36.010  23.037  1.00  0.99           O  
ATOM   3688  CB  CYS A 247     -11.536 -36.049  21.043  1.00  0.99           C  
ATOM   3689  SG  CYS A 247     -10.643 -36.023  19.495  1.00  0.99           S  
ATOM   3690  H   CYS A 247     -13.444 -38.172  21.016  1.00  0.99           H  
ATOM   3691  HA  CYS A 247     -10.715 -37.853  21.917  1.00  0.99           H  
ATOM   3692 1HB  CYS A 247     -12.533 -35.695  20.841  1.00  0.99           H  
ATOM   3693 2HB  CYS A 247     -11.070 -35.348  21.729  1.00  0.99           H  
ATOM   3694  HG  CYS A 247     -11.718 -36.433  18.769  1.00  0.99           H  
ATOM   3695  N   GLU A 248     -13.228 -38.157  23.332  1.00  1.00           N  
ATOM   3696  CA  GLU A 248     -13.457 -38.381  24.748  1.00  1.00           C  
ATOM   3697  C   GLU A 248     -12.762 -39.659  25.189  1.00  1.00           C  
ATOM   3698  O   GLU A 248     -12.201 -39.735  26.283  1.00  1.00           O  
ATOM   3699  CB  GLU A 248     -14.963 -38.468  25.058  1.00  1.00           C  
ATOM   3700  CG  GLU A 248     -15.753 -37.175  24.803  1.00  1.00           C  
ATOM   3701  CD  GLU A 248     -17.227 -37.286  25.144  1.00  1.00           C  
ATOM   3702  OE1 GLU A 248     -17.582 -38.158  25.904  1.00  1.00           O  
ATOM   3703  OE2 GLU A 248     -18.000 -36.506  24.626  1.00  1.00           O  
ATOM   3704  H   GLU A 248     -14.092 -38.158  22.796  1.00  1.00           H  
ATOM   3705  HA  GLU A 248     -13.031 -37.558  25.309  1.00  1.00           H  
ATOM   3706 1HB  GLU A 248     -15.408 -39.254  24.448  1.00  1.00           H  
ATOM   3707 2HB  GLU A 248     -15.101 -38.743  26.102  1.00  1.00           H  
ATOM   3708 1HG  GLU A 248     -15.315 -36.385  25.409  1.00  1.00           H  
ATOM   3709 2HG  GLU A 248     -15.642 -36.888  23.758  1.00  1.00           H  
ATOM   3710  N   ALA A 249     -12.763 -40.666  24.323  1.00  0.99           N  
ATOM   3711  CA  ALA A 249     -12.174 -41.957  24.650  1.00  0.99           C  
ATOM   3712  C   ALA A 249     -10.669 -41.820  24.765  1.00  0.99           C  
ATOM   3713  O   ALA A 249     -10.027 -42.406  25.637  1.00  0.99           O  
ATOM   3714  CB  ALA A 249     -12.530 -42.983  23.587  1.00  0.99           C  
ATOM   3715  H   ALA A 249     -13.151 -40.523  23.396  1.00  0.99           H  
ATOM   3716  HA  ALA A 249     -12.565 -42.280  25.614  1.00  0.99           H  
ATOM   3717 1HB  ALA A 249     -12.093 -43.944  23.853  1.00  0.99           H  
ATOM   3718 2HB  ALA A 249     -13.612 -43.079  23.522  1.00  0.99           H  
ATOM   3719 3HB  ALA A 249     -12.138 -42.666  22.624  1.00  0.99           H  
ATOM   3720  N   THR A 250     -10.122 -41.016  23.862  1.00  0.95           N  
ATOM   3721  CA  THR A 250      -8.683 -40.785  23.783  1.00  0.95           C  
ATOM   3722  C   THR A 250      -8.122 -39.890  24.888  1.00  0.95           C  
ATOM   3723  O   THR A 250      -7.014 -40.123  25.373  1.00  0.95           O  
ATOM   3724  CB  THR A 250      -8.269 -40.181  22.433  1.00  0.95           C  
ATOM   3725  OG1 THR A 250      -8.636 -41.066  21.362  1.00  0.95           O  
ATOM   3726  CG2 THR A 250      -6.783 -39.975  22.410  1.00  0.95           C  
ATOM   3727  H   THR A 250     -10.759 -40.594  23.187  1.00  0.95           H  
ATOM   3728  HA  THR A 250      -8.190 -41.753  23.872  1.00  0.95           H  
ATOM   3729  HB  THR A 250      -8.765 -39.224  22.295  1.00  0.95           H  
ATOM   3730  HG1 THR A 250      -8.251 -41.934  21.522  1.00  0.95           H  
ATOM   3731 1HG2 THR A 250      -6.487 -39.538  21.456  1.00  0.95           H  
ATOM   3732 2HG2 THR A 250      -6.504 -39.313  23.214  1.00  0.95           H  
ATOM   3733 3HG2 THR A 250      -6.282 -40.931  22.542  1.00  0.95           H  
ATOM   3734  N   TYR A 251      -8.846 -38.820  25.229  1.00  0.90           N  
ATOM   3735  CA  TYR A 251      -8.305 -37.832  26.160  1.00  0.90           C  
ATOM   3736  C   TYR A 251      -8.973 -37.748  27.540  1.00  0.90           C  
ATOM   3737  O   TYR A 251      -8.409 -37.134  28.445  1.00  0.90           O  
ATOM   3738  CB  TYR A 251      -8.332 -36.449  25.501  1.00  0.90           C  
ATOM   3739  CG  TYR A 251      -7.538 -36.393  24.223  1.00  0.90           C  
ATOM   3740  CD1 TYR A 251      -8.166 -36.118  23.012  1.00  0.90           C  
ATOM   3741  CD2 TYR A 251      -6.184 -36.652  24.256  1.00  0.90           C  
ATOM   3742  CE1 TYR A 251      -7.428 -36.098  21.838  1.00  0.90           C  
ATOM   3743  CE2 TYR A 251      -5.451 -36.639  23.092  1.00  0.90           C  
ATOM   3744  CZ  TYR A 251      -6.061 -36.366  21.890  1.00  0.90           C  
ATOM   3745  OH  TYR A 251      -5.304 -36.376  20.745  1.00  0.90           O  
ATOM   3746  H   TYR A 251      -9.759 -38.694  24.825  1.00  0.90           H  
ATOM   3747  HA  TYR A 251      -7.262 -38.089  26.340  1.00  0.90           H  
ATOM   3748 1HB  TYR A 251      -9.367 -36.166  25.278  1.00  0.90           H  
ATOM   3749 2HB  TYR A 251      -7.926 -35.709  26.187  1.00  0.90           H  
ATOM   3750  HD1 TYR A 251      -9.230 -35.917  22.993  1.00  0.90           H  
ATOM   3751  HD2 TYR A 251      -5.696 -36.876  25.205  1.00  0.90           H  
ATOM   3752  HE1 TYR A 251      -7.909 -35.882  20.886  1.00  0.90           H  
ATOM   3753  HE2 TYR A 251      -4.382 -36.849  23.120  1.00  0.90           H  
ATOM   3754  HH  TYR A 251      -5.685 -35.770  20.083  1.00  0.90           H  
ATOM   3755  N   GLY A 252     -10.170 -38.322  27.721  1.00  0.84           N  
ATOM   3756  CA  GLY A 252     -10.870 -38.193  28.999  1.00  0.84           C  
ATOM   3757  C   GLY A 252     -11.651 -36.882  29.102  1.00  0.84           C  
ATOM   3758  O   GLY A 252     -12.143 -36.516  30.173  1.00  0.84           O  
ATOM   3759  H   GLY A 252     -10.639 -38.852  26.994  1.00  0.84           H  
ATOM   3760 1HA  GLY A 252     -11.557 -39.034  29.110  1.00  0.84           H  
ATOM   3761 2HA  GLY A 252     -10.153 -38.258  29.815  1.00  0.84           H  
ATOM   3762  N   CYS A 253     -11.746 -36.170  27.986  1.00  0.78           N  
ATOM   3763  CA  CYS A 253     -12.420 -34.884  27.933  1.00  0.78           C  
ATOM   3764  C   CYS A 253     -12.964 -34.619  26.532  1.00  0.78           C  
ATOM   3765  O   CYS A 253     -12.535 -35.271  25.593  1.00  0.78           O  
ATOM   3766  CB  CYS A 253     -11.418 -33.814  28.319  1.00  0.78           C  
ATOM   3767  SG  CYS A 253     -10.038 -33.616  27.170  1.00  0.78           S  
ATOM   3768  H   CYS A 253     -11.325 -36.538  27.150  1.00  0.78           H  
ATOM   3769  HA  CYS A 253     -13.249 -34.883  28.641  1.00  0.78           H  
ATOM   3770 1HB  CYS A 253     -11.913 -32.882  28.429  1.00  0.78           H  
ATOM   3771 2HB  CYS A 253     -10.994 -34.060  29.293  1.00  0.78           H  
ATOM   3772  HG  CYS A 253      -9.265 -32.869  27.992  1.00  0.78           H  
ATOM   3773  N   ARG A 254     -13.856 -33.632  26.379  1.00  0.72           N  
ATOM   3774  CA  ARG A 254     -14.447 -33.299  25.069  1.00  0.72           C  
ATOM   3775  C   ARG A 254     -13.469 -32.424  24.275  1.00  0.72           C  
ATOM   3776  O   ARG A 254     -12.666 -31.742  24.897  1.00  0.72           O  
ATOM   3777  CB  ARG A 254     -15.764 -32.564  25.301  1.00  0.72           C  
ATOM   3778  CG  ARG A 254     -16.809 -33.398  26.018  1.00  0.72           C  
ATOM   3779  CD  ARG A 254     -17.977 -32.587  26.458  1.00  0.72           C  
ATOM   3780  NE  ARG A 254     -17.570 -31.606  27.474  1.00  0.72           N  
ATOM   3781  CZ  ARG A 254     -18.394 -30.815  28.196  1.00  0.72           C  
ATOM   3782  NH1 ARG A 254     -19.713 -30.899  28.062  1.00  0.72           N  
ATOM   3783  NH2 ARG A 254     -17.851 -29.954  29.047  1.00  0.72           N  
ATOM   3784  H   ARG A 254     -14.158 -33.078  27.195  1.00  0.72           H  
ATOM   3785  HA  ARG A 254     -14.639 -34.230  24.541  1.00  0.72           H  
ATOM   3786 1HB  ARG A 254     -15.586 -31.675  25.905  1.00  0.72           H  
ATOM   3787 2HB  ARG A 254     -16.197 -32.234  24.363  1.00  0.72           H  
ATOM   3788 1HG  ARG A 254     -17.164 -34.179  25.346  1.00  0.72           H  
ATOM   3789 2HG  ARG A 254     -16.359 -33.855  26.899  1.00  0.72           H  
ATOM   3790 1HD  ARG A 254     -18.391 -32.046  25.605  1.00  0.72           H  
ATOM   3791 2HD  ARG A 254     -18.735 -33.236  26.887  1.00  0.72           H  
ATOM   3792  HE  ARG A 254     -16.556 -31.506  27.666  1.00  0.72           H  
ATOM   3793 1HH1 ARG A 254     -20.115 -31.553  27.413  1.00  0.72           H  
ATOM   3794 2HH1 ARG A 254     -20.325 -30.296  28.634  1.00  0.72           H  
ATOM   3795 1HH2 ARG A 254     -16.815 -29.879  29.101  1.00  0.72           H  
ATOM   3796 2HH2 ARG A 254     -18.444 -29.342  29.617  1.00  0.72           H  
ATOM   3797  N   PRO A 255     -13.516 -32.356  22.932  1.00  0.69           N  
ATOM   3798  CA  PRO A 255     -12.672 -31.491  22.112  1.00  0.69           C  
ATOM   3799  C   PRO A 255     -12.610 -30.027  22.588  1.00  0.69           C  
ATOM   3800  O   PRO A 255     -11.562 -29.389  22.516  1.00  0.69           O  
ATOM   3801  CB  PRO A 255     -13.353 -31.609  20.746  1.00  0.69           C  
ATOM   3802  CG  PRO A 255     -13.942 -32.956  20.736  1.00  0.69           C  
ATOM   3803  CD  PRO A 255     -14.462 -33.176  22.145  1.00  0.69           C  
ATOM   3804  HA  PRO A 255     -11.661 -31.928  22.067  1.00  0.69           H  
ATOM   3805 1HB  PRO A 255     -14.094 -30.804  20.605  1.00  0.69           H  
ATOM   3806 2HB  PRO A 255     -12.618 -31.534  19.949  1.00  0.69           H  
ATOM   3807 1HG  PRO A 255     -14.700 -33.004  19.971  1.00  0.69           H  
ATOM   3808 2HG  PRO A 255     -13.176 -33.661  20.437  1.00  0.69           H  
ATOM   3809 1HD  PRO A 255     -15.491 -32.805  22.230  1.00  0.69           H  
ATOM   3810 2HD  PRO A 255     -14.384 -34.240  22.381  1.00  0.69           H  
ATOM   3811  N   VAL A 256     -13.708 -29.491  23.122  1.00  0.67           N  
ATOM   3812  CA  VAL A 256     -13.682 -28.114  23.616  1.00  0.67           C  
ATOM   3813  C   VAL A 256     -12.849 -28.052  24.889  1.00  0.67           C  
ATOM   3814  O   VAL A 256     -11.995 -27.180  25.039  1.00  0.67           O  
ATOM   3815  CB  VAL A 256     -15.115 -27.601  23.855  1.00  0.67           C  
ATOM   3816  CG1 VAL A 256     -15.135 -26.229  24.531  1.00  0.67           C  
ATOM   3817  CG2 VAL A 256     -15.835 -27.477  22.523  1.00  0.67           C  
ATOM   3818  H   VAL A 256     -14.567 -30.021  23.174  1.00  0.67           H  
ATOM   3819  HA  VAL A 256     -13.204 -27.477  22.875  1.00  0.67           H  
ATOM   3820  HB  VAL A 256     -15.637 -28.311  24.503  1.00  0.67           H  
ATOM   3821 1HG1 VAL A 256     -16.172 -25.917  24.679  1.00  0.67           H  
ATOM   3822 2HG1 VAL A 256     -14.628 -26.281  25.497  1.00  0.67           H  
ATOM   3823 3HG1 VAL A 256     -14.639 -25.513  23.896  1.00  0.67           H  
ATOM   3824 1HG2 VAL A 256     -16.824 -27.138  22.691  1.00  0.67           H  
ATOM   3825 2HG2 VAL A 256     -15.328 -26.756  21.907  1.00  0.67           H  
ATOM   3826 3HG2 VAL A 256     -15.863 -28.446  22.020  1.00  0.67           H  
ATOM   3827  N   ASP A 257     -13.068 -29.018  25.781  1.00  0.67           N  
ATOM   3828  CA  ASP A 257     -12.347 -29.093  27.048  1.00  0.67           C  
ATOM   3829  C   ASP A 257     -10.860 -29.270  26.735  1.00  0.67           C  
ATOM   3830  O   ASP A 257      -9.999 -28.652  27.357  1.00  0.67           O  
ATOM   3831  CB  ASP A 257     -12.766 -30.351  27.799  1.00  0.67           C  
ATOM   3832  CG  ASP A 257     -14.212 -30.435  28.311  1.00  0.67           C  
ATOM   3833  OD1 ASP A 257     -14.866 -29.445  28.532  1.00  0.67           O  
ATOM   3834  OD2 ASP A 257     -14.714 -31.563  28.329  1.00  0.67           O  
ATOM   3835  H   ASP A 257     -13.755 -29.724  25.566  1.00  0.67           H  
ATOM   3836  HA  ASP A 257     -12.504 -28.182  27.630  1.00  0.67           H  
ATOM   3837 1HB  ASP A 257     -12.588 -31.190  27.171  1.00  0.67           H  
ATOM   3838 2HB  ASP A 257     -12.105 -30.462  28.660  1.00  0.67           H  
ATOM   3839  N   TYR A 258     -10.583 -30.113  25.737  1.00  0.67           N  
ATOM   3840  CA  TYR A 258      -9.233 -30.415  25.295  1.00  0.67           C  
ATOM   3841  C   TYR A 258      -8.579 -29.139  24.818  1.00  0.67           C  
ATOM   3842  O   TYR A 258      -7.471 -28.794  25.236  1.00  0.67           O  
ATOM   3843  CB  TYR A 258      -9.266 -31.487  24.212  1.00  0.67           C  
ATOM   3844  CG  TYR A 258      -7.967 -31.909  23.685  1.00  0.67           C  
ATOM   3845  CD1 TYR A 258      -7.139 -32.731  24.434  1.00  0.67           C  
ATOM   3846  CD2 TYR A 258      -7.620 -31.549  22.429  1.00  0.67           C  
ATOM   3847  CE1 TYR A 258      -5.961 -33.169  23.890  1.00  0.67           C  
ATOM   3848  CE2 TYR A 258      -6.462 -32.004  21.894  1.00  0.67           C  
ATOM   3849  CZ  TYR A 258      -5.633 -32.802  22.601  1.00  0.67           C  
ATOM   3850  OH  TYR A 258      -4.487 -33.265  22.025  1.00  0.67           O  
ATOM   3851  H   TYR A 258     -11.354 -30.585  25.278  1.00  0.67           H  
ATOM   3852  HA  TYR A 258      -8.660 -30.792  26.143  1.00  0.67           H  
ATOM   3853 1HB  TYR A 258      -9.796 -32.362  24.568  1.00  0.67           H  
ATOM   3854 2HB  TYR A 258      -9.835 -31.103  23.380  1.00  0.67           H  
ATOM   3855  HD1 TYR A 258      -7.426 -33.033  25.445  1.00  0.67           H  
ATOM   3856  HD2 TYR A 258      -8.287 -30.914  21.840  1.00  0.67           H  
ATOM   3857  HE1 TYR A 258      -5.307 -33.818  24.459  1.00  0.67           H  
ATOM   3858  HE2 TYR A 258      -6.211 -31.741  20.898  1.00  0.67           H  
ATOM   3859  HH  TYR A 258      -4.614 -33.357  21.062  1.00  0.67           H  
ATOM   3860  N   LEU A 259      -9.263 -28.383  23.968  1.00  0.69           N  
ATOM   3861  CA  LEU A 259      -8.623 -27.164  23.560  1.00  0.69           C  
ATOM   3862  C   LEU A 259      -8.391 -26.226  24.753  1.00  0.69           C  
ATOM   3863  O   LEU A 259      -7.348 -25.554  24.789  1.00  0.69           O  
ATOM   3864  CB  LEU A 259      -9.352 -26.445  22.435  1.00  0.69           C  
ATOM   3865  CG  LEU A 259      -9.305 -27.069  21.082  1.00  0.69           C  
ATOM   3866  CD1 LEU A 259     -10.013 -26.176  20.187  1.00  0.69           C  
ATOM   3867  CD2 LEU A 259      -7.913 -27.274  20.641  1.00  0.69           C  
ATOM   3868  H   LEU A 259     -10.175 -28.660  23.605  1.00  0.69           H  
ATOM   3869  HA  LEU A 259      -7.654 -27.433  23.152  1.00  0.69           H  
ATOM   3870 1HB  LEU A 259     -10.404 -26.386  22.715  1.00  0.69           H  
ATOM   3871 2HB  LEU A 259      -8.963 -25.449  22.343  1.00  0.69           H  
ATOM   3872  HG  LEU A 259      -9.824 -28.030  21.103  1.00  0.69           H  
ATOM   3873 1HD1 LEU A 259     -10.031 -26.571  19.182  1.00  0.69           H  
ATOM   3874 2HD1 LEU A 259     -10.989 -26.068  20.566  1.00  0.69           H  
ATOM   3875 3HD1 LEU A 259      -9.512 -25.210  20.179  1.00  0.69           H  
ATOM   3876 1HD2 LEU A 259      -7.918 -27.722  19.646  1.00  0.69           H  
ATOM   3877 2HD2 LEU A 259      -7.390 -26.335  20.604  1.00  0.69           H  
ATOM   3878 3HD2 LEU A 259      -7.420 -27.939  21.349  1.00  0.69           H  
ATOM   3879  N   GLU A 260      -9.288 -26.213  25.769  1.00  0.70           N  
ATOM   3880  CA  GLU A 260      -9.012 -25.349  26.922  1.00  0.70           C  
ATOM   3881  C   GLU A 260      -7.702 -25.803  27.597  1.00  0.70           C  
ATOM   3882  O   GLU A 260      -6.858 -24.970  27.941  1.00  0.70           O  
ATOM   3883  CB  GLU A 260     -10.121 -25.387  28.012  1.00  0.70           C  
ATOM   3884  CG  GLU A 260     -11.480 -24.763  27.681  1.00  0.70           C  
ATOM   3885  CD  GLU A 260     -12.452 -24.736  28.878  1.00  0.70           C  
ATOM   3886  OE1 GLU A 260     -12.106 -25.266  29.907  1.00  0.70           O  
ATOM   3887  OE2 GLU A 260     -13.532 -24.175  28.759  1.00  0.70           O  
ATOM   3888  H   GLU A 260     -10.149 -26.760  25.711  1.00  0.70           H  
ATOM   3889  HA  GLU A 260      -8.892 -24.324  26.575  1.00  0.70           H  
ATOM   3890 1HB  GLU A 260     -10.308 -26.413  28.298  1.00  0.70           H  
ATOM   3891 2HB  GLU A 260      -9.752 -24.880  28.901  1.00  0.70           H  
ATOM   3892 1HG  GLU A 260     -11.347 -23.758  27.285  1.00  0.70           H  
ATOM   3893 2HG  GLU A 260     -11.929 -25.388  26.923  1.00  0.70           H  
ATOM   3894  N   GLU A 261      -7.489 -27.126  27.686  1.00  0.72           N  
ATOM   3895  CA  GLU A 261      -6.293 -27.715  28.311  1.00  0.72           C  
ATOM   3896  C   GLU A 261      -5.010 -27.300  27.594  1.00  0.72           C  
ATOM   3897  O   GLU A 261      -3.966 -27.105  28.221  1.00  0.72           O  
ATOM   3898  CB  GLU A 261      -6.371 -29.254  28.336  1.00  0.72           C  
ATOM   3899  CG  GLU A 261      -7.409 -29.860  29.293  1.00  0.72           C  
ATOM   3900  CD  GLU A 261      -7.507 -31.381  29.191  1.00  0.72           C  
ATOM   3901  OE1 GLU A 261      -6.933 -31.941  28.284  1.00  0.72           O  
ATOM   3902  OE2 GLU A 261      -8.157 -31.973  30.020  1.00  0.72           O  
ATOM   3903  H   GLU A 261      -8.232 -27.747  27.359  1.00  0.72           H  
ATOM   3904  HA  GLU A 261      -6.236 -27.356  29.338  1.00  0.72           H  
ATOM   3905 1HB  GLU A 261      -6.586 -29.628  27.346  1.00  0.72           H  
ATOM   3906 2HB  GLU A 261      -5.401 -29.646  28.613  1.00  0.72           H  
ATOM   3907 1HG  GLU A 261      -7.136 -29.596  30.313  1.00  0.72           H  
ATOM   3908 2HG  GLU A 261      -8.377 -29.423  29.085  1.00  0.72           H  
ATOM   3909  N   THR A 262      -5.104 -27.138  26.277  1.00  0.74           N  
ATOM   3910  CA  THR A 262      -3.968 -26.761  25.443  1.00  0.74           C  
ATOM   3911  C   THR A 262      -3.728 -25.245  25.402  1.00  0.74           C  
ATOM   3912  O   THR A 262      -2.765 -24.794  24.784  1.00  0.74           O  
ATOM   3913  CB  THR A 262      -4.157 -27.261  23.997  1.00  0.74           C  
ATOM   3914  OG1 THR A 262      -5.324 -26.679  23.446  1.00  0.74           O  
ATOM   3915  CG2 THR A 262      -4.267 -28.786  23.937  1.00  0.74           C  
ATOM   3916  H   THR A 262      -6.006 -27.346  25.838  1.00  0.74           H  
ATOM   3917  HA  THR A 262      -3.076 -27.232  25.854  1.00  0.74           H  
ATOM   3918  HB  THR A 262      -3.300 -26.958  23.399  1.00  0.74           H  
ATOM   3919  HG1 THR A 262      -5.976 -26.522  24.156  1.00  0.74           H  
ATOM   3920 1HG2 THR A 262      -4.397 -29.109  22.908  1.00  0.74           H  
ATOM   3921 2HG2 THR A 262      -3.354 -29.213  24.339  1.00  0.74           H  
ATOM   3922 3HG2 THR A 262      -5.115 -29.122  24.524  1.00  0.74           H  
ATOM   3923  N   GLY A 263      -4.612 -24.447  26.017  1.00  0.77           N  
ATOM   3924  CA  GLY A 263      -4.480 -22.990  25.989  1.00  0.77           C  
ATOM   3925  C   GLY A 263      -5.029 -22.352  24.707  1.00  0.77           C  
ATOM   3926  O   GLY A 263      -4.753 -21.189  24.412  1.00  0.77           O  
ATOM   3927  H   GLY A 263      -5.385 -24.846  26.549  1.00  0.77           H  
ATOM   3928 1HA  GLY A 263      -5.007 -22.579  26.850  1.00  0.77           H  
ATOM   3929 2HA  GLY A 263      -3.431 -22.723  26.107  1.00  0.77           H  
ATOM   3930  N   TRP A 264      -5.777 -23.128  23.932  1.00  0.80           N  
ATOM   3931  CA  TRP A 264      -6.338 -22.681  22.663  1.00  0.80           C  
ATOM   3932  C   TRP A 264      -7.605 -21.865  22.709  1.00  0.80           C  
ATOM   3933  O   TRP A 264      -7.822 -21.026  21.843  1.00  0.80           O  
ATOM   3934  CB  TRP A 264      -6.549 -23.887  21.774  1.00  0.80           C  
ATOM   3935  CG  TRP A 264      -5.406 -24.173  21.008  1.00  0.80           C  
ATOM   3936  CD1 TRP A 264      -4.202 -24.647  21.386  1.00  0.80           C  
ATOM   3937  CD2 TRP A 264      -5.369 -24.032  19.627  1.00  0.80           C  
ATOM   3938  NE1 TRP A 264      -3.395 -24.750  20.312  1.00  0.80           N  
ATOM   3939  CE2 TRP A 264      -4.099 -24.371  19.220  1.00  0.80           C  
ATOM   3940  CE3 TRP A 264      -6.307 -23.635  18.707  1.00  0.80           C  
ATOM   3941  CZ2 TRP A 264      -3.736 -24.296  17.939  1.00  0.80           C  
ATOM   3942  CZ3 TRP A 264      -5.960 -23.573  17.415  1.00  0.80           C  
ATOM   3943  CH2 TRP A 264      -4.700 -23.877  17.027  1.00  0.80           C  
ATOM   3944  H   TRP A 264      -6.002 -24.072  24.242  1.00  0.80           H  
ATOM   3945  HA  TRP A 264      -5.579 -22.065  22.185  1.00  0.80           H  
ATOM   3946 1HB  TRP A 264      -6.759 -24.746  22.394  1.00  0.80           H  
ATOM   3947 2HB  TRP A 264      -7.400 -23.724  21.114  1.00  0.80           H  
ATOM   3948  HD1 TRP A 264      -3.909 -24.873  22.403  1.00  0.80           H  
ATOM   3949  HE1 TRP A 264      -2.411 -25.057  20.342  1.00  0.80           H  
ATOM   3950  HE3 TRP A 264      -7.308 -23.378  19.025  1.00  0.80           H  
ATOM   3951  HZ2 TRP A 264      -2.735 -24.535  17.626  1.00  0.80           H  
ATOM   3952  HZ3 TRP A 264      -6.708 -23.247  16.706  1.00  0.80           H  
ATOM   3953  HH2 TRP A 264      -4.447 -23.786  15.978  1.00  0.80           H  
ATOM   3954  N   LEU A 265      -8.456 -22.052  23.685  1.00  0.82           N  
ATOM   3955  CA  LEU A 265      -9.704 -21.321  23.584  1.00  0.82           C  
ATOM   3956  C   LEU A 265      -9.641 -19.915  24.136  1.00  0.82           C  
ATOM   3957  O   LEU A 265      -9.958 -19.656  25.298  1.00  0.82           O  
ATOM   3958  CB  LEU A 265     -10.842 -22.117  24.177  1.00  0.82           C  
ATOM   3959  CG  LEU A 265     -11.064 -23.432  23.444  1.00  0.82           C  
ATOM   3960  CD1 LEU A 265     -12.191 -24.149  24.023  1.00  0.82           C  
ATOM   3961  CD2 LEU A 265     -11.306 -23.178  21.976  1.00  0.82           C  
ATOM   3962  H   LEU A 265      -8.268 -22.703  24.435  1.00  0.82           H  
ATOM   3963  HA  LEU A 265      -9.935 -21.229  22.526  1.00  0.82           H  
ATOM   3964 1HB  LEU A 265     -10.612 -22.345  25.217  1.00  0.82           H  
ATOM   3965 2HB  LEU A 265     -11.759 -21.534  24.140  1.00  0.82           H  
ATOM   3966  HG  LEU A 265     -10.191 -24.035  23.569  1.00  0.82           H  
ATOM   3967 1HD1 LEU A 265     -12.319 -25.093  23.503  1.00  0.82           H  
ATOM   3968 2HD1 LEU A 265     -11.999 -24.333  25.041  1.00  0.82           H  
ATOM   3969 3HD1 LEU A 265     -13.089 -23.555  23.929  1.00  0.82           H  
ATOM   3970 1HD2 LEU A 265     -11.460 -24.107  21.472  1.00  0.82           H  
ATOM   3971 2HD2 LEU A 265     -12.189 -22.588  21.878  1.00  0.82           H  
ATOM   3972 3HD2 LEU A 265     -10.459 -22.657  21.535  1.00  0.82           H  
ATOM   3973  N   THR A 266      -9.208 -19.026  23.254  1.00  0.83           N  
ATOM   3974  CA  THR A 266      -9.001 -17.610  23.517  1.00  0.83           C  
ATOM   3975  C   THR A 266      -9.460 -16.681  22.369  1.00  0.83           C  
ATOM   3976  O   THR A 266     -10.007 -17.115  21.355  1.00  0.83           O  
ATOM   3977  CB  THR A 266      -7.510 -17.371  23.829  1.00  0.83           C  
ATOM   3978  OG1 THR A 266      -7.332 -16.022  24.314  1.00  0.83           O  
ATOM   3979  CG2 THR A 266      -6.680 -17.629  22.593  1.00  0.83           C  
ATOM   3980  H   THR A 266      -8.947 -19.410  22.352  1.00  0.83           H  
ATOM   3981  HA  THR A 266      -9.584 -17.344  24.400  1.00  0.83           H  
ATOM   3982  HB  THR A 266      -7.195 -18.058  24.612  1.00  0.83           H  
ATOM   3983  HG1 THR A 266      -7.365 -15.385  23.558  1.00  0.83           H  
ATOM   3984 1HG2 THR A 266      -5.628 -17.466  22.814  1.00  0.83           H  
ATOM   3985 2HG2 THR A 266      -6.824 -18.655  22.263  1.00  0.83           H  
ATOM   3986 3HG2 THR A 266      -6.999 -16.967  21.819  1.00  0.83           H  
ATOM   3987  N   ASP A 267      -9.187 -15.390  22.539  1.00  0.82           N  
ATOM   3988  CA  ASP A 267      -9.617 -14.330  21.612  1.00  0.82           C  
ATOM   3989  C   ASP A 267      -9.089 -14.445  20.184  1.00  0.82           C  
ATOM   3990  O   ASP A 267      -9.751 -14.061  19.223  1.00  0.82           O  
ATOM   3991  CB  ASP A 267      -9.149 -13.008  22.188  1.00  0.82           C  
ATOM   3992  CG  ASP A 267      -7.621 -13.040  22.437  1.00  0.82           C  
ATOM   3993  OD1 ASP A 267      -7.036 -14.131  22.334  1.00  0.82           O  
ATOM   3994  OD2 ASP A 267      -7.058 -12.016  22.724  1.00  0.82           O  
ATOM   3995  H   ASP A 267      -8.670 -15.163  23.378  1.00  0.82           H  
ATOM   3996  HA  ASP A 267     -10.708 -14.346  21.573  1.00  0.82           H  
ATOM   3997 1HB  ASP A 267      -9.383 -12.200  21.494  1.00  0.82           H  
ATOM   3998 2HB  ASP A 267      -9.667 -12.809  23.126  1.00  0.82           H  
ATOM   3999  N   ARG A 268      -7.909 -15.015  20.061  1.00  0.79           N  
ATOM   4000  CA  ARG A 268      -7.243 -15.217  18.786  1.00  0.79           C  
ATOM   4001  C   ARG A 268      -7.534 -16.579  18.166  1.00  0.79           C  
ATOM   4002  O   ARG A 268      -6.916 -16.930  17.154  1.00  0.79           O  
ATOM   4003  CB  ARG A 268      -5.731 -15.031  18.927  1.00  0.79           C  
ATOM   4004  CG  ARG A 268      -5.011 -16.063  19.795  1.00  0.79           C  
ATOM   4005  CD  ARG A 268      -3.540 -15.837  19.858  1.00  0.79           C  
ATOM   4006  NE  ARG A 268      -2.847 -16.838  20.670  1.00  0.79           N  
ATOM   4007  CZ  ARG A 268      -2.662 -16.748  21.996  1.00  0.79           C  
ATOM   4008  NH1 ARG A 268      -3.137 -15.711  22.649  1.00  0.79           N  
ATOM   4009  NH2 ARG A 268      -2.004 -17.691  22.652  1.00  0.79           N  
ATOM   4010  H   ARG A 268      -7.437 -15.230  20.934  1.00  0.79           H  
ATOM   4011  HA  ARG A 268      -7.604 -14.452  18.099  1.00  0.79           H  
ATOM   4012 1HB  ARG A 268      -5.268 -15.044  17.946  1.00  0.79           H  
ATOM   4013 2HB  ARG A 268      -5.535 -14.053  19.370  1.00  0.79           H  
ATOM   4014 1HG  ARG A 268      -5.364 -15.930  20.797  1.00  0.79           H  
ATOM   4015 2HG  ARG A 268      -5.221 -17.078  19.447  1.00  0.79           H  
ATOM   4016 1HD  ARG A 268      -3.144 -15.892  18.864  1.00  0.79           H  
ATOM   4017 2HD  ARG A 268      -3.335 -14.853  20.277  1.00  0.79           H  
ATOM   4018  HE  ARG A 268      -2.469 -17.647  20.199  1.00  0.79           H  
ATOM   4019 1HH1 ARG A 268      -3.642 -14.983  22.152  1.00  0.79           H  
ATOM   4020 2HH1 ARG A 268      -3.004 -15.637  23.646  1.00  0.79           H  
ATOM   4021 1HH2 ARG A 268      -1.604 -18.500  22.163  1.00  0.79           H  
ATOM   4022 2HH2 ARG A 268      -1.878 -17.615  23.649  1.00  0.79           H  
ATOM   4023  N   THR A 269      -8.465 -17.350  18.744  1.00  0.75           N  
ATOM   4024  CA  THR A 269      -8.739 -18.667  18.193  1.00  0.75           C  
ATOM   4025  C   THR A 269     -10.001 -18.766  17.351  1.00  0.75           C  
ATOM   4026  O   THR A 269     -11.082 -18.283  17.714  1.00  0.75           O  
ATOM   4027  CB  THR A 269      -8.748 -19.734  19.280  1.00  0.75           C  
ATOM   4028  OG1 THR A 269      -7.459 -19.762  19.876  1.00  0.75           O  
ATOM   4029  CG2 THR A 269      -9.087 -21.131  18.700  1.00  0.75           C  
ATOM   4030  H   THR A 269      -8.977 -17.041  19.573  1.00  0.75           H  
ATOM   4031  HA  THR A 269      -7.911 -18.913  17.551  1.00  0.75           H  
ATOM   4032  HB  THR A 269      -9.471 -19.473  20.032  1.00  0.75           H  
ATOM   4033  HG1 THR A 269      -7.387 -20.535  20.440  1.00  0.75           H  
ATOM   4034 1HG2 THR A 269      -9.074 -21.864  19.504  1.00  0.75           H  
ATOM   4035 2HG2 THR A 269     -10.073 -21.119  18.246  1.00  0.75           H  
ATOM   4036 3HG2 THR A 269      -8.346 -21.397  17.945  1.00  0.75           H  
ATOM   4037  N   TRP A 270      -9.790 -19.343  16.181  1.00  0.72           N  
ATOM   4038  CA  TRP A 270     -10.792 -19.596  15.164  1.00  0.72           C  
ATOM   4039  C   TRP A 270     -10.975 -21.072  14.877  1.00  0.72           C  
ATOM   4040  O   TRP A 270     -10.093 -21.724  14.306  1.00  0.72           O  
ATOM   4041  CB  TRP A 270     -10.390 -18.823  13.928  1.00  0.72           C  
ATOM   4042  CG  TRP A 270     -11.180 -18.994  12.744  1.00  0.72           C  
ATOM   4043  CD1 TRP A 270     -10.779 -19.446  11.519  1.00  0.72           C  
ATOM   4044  CD2 TRP A 270     -12.547 -18.746  12.651  1.00  0.72           C  
ATOM   4045  NE1 TRP A 270     -11.814 -19.426  10.665  1.00  0.72           N  
ATOM   4046  CE2 TRP A 270     -12.919 -18.983  11.355  1.00  0.72           C  
ATOM   4047  CE3 TRP A 270     -13.477 -18.335  13.544  1.00  0.72           C  
ATOM   4048  CZ2 TRP A 270     -14.191 -18.775  10.942  1.00  0.72           C  
ATOM   4049  CZ3 TRP A 270     -14.753 -18.160  13.107  1.00  0.72           C  
ATOM   4050  CH2 TRP A 270     -15.086 -18.360  11.838  1.00  0.72           C  
ATOM   4051  H   TRP A 270      -8.835 -19.659  16.001  1.00  0.72           H  
ATOM   4052  HA  TRP A 270     -11.747 -19.205  15.518  1.00  0.72           H  
ATOM   4053 1HB  TRP A 270     -10.372 -17.756  14.163  1.00  0.72           H  
ATOM   4054 2HB  TRP A 270      -9.391 -19.102  13.683  1.00  0.72           H  
ATOM   4055  HD1 TRP A 270      -9.773 -19.743  11.262  1.00  0.72           H  
ATOM   4056  HE1 TRP A 270     -11.767 -19.690   9.663  1.00  0.72           H  
ATOM   4057  HE3 TRP A 270     -13.196 -18.146  14.574  1.00  0.72           H  
ATOM   4058  HZ2 TRP A 270     -14.504 -18.940   9.953  1.00  0.72           H  
ATOM   4059  HZ3 TRP A 270     -15.505 -17.820  13.804  1.00  0.72           H  
ATOM   4060  HH2 TRP A 270     -16.112 -18.193  11.530  1.00  0.72           H  
ATOM   4061  N   LEU A 271     -12.107 -21.609  15.258  1.00  0.69           N  
ATOM   4062  CA  LEU A 271     -12.315 -23.006  15.012  1.00  0.69           C  
ATOM   4063  C   LEU A 271     -12.947 -23.107  13.645  1.00  0.69           C  
ATOM   4064  O   LEU A 271     -13.719 -22.221  13.267  1.00  0.69           O  
ATOM   4065  CB  LEU A 271     -13.221 -23.585  16.063  1.00  0.69           C  
ATOM   4066  CG  LEU A 271     -12.718 -23.407  17.459  1.00  0.69           C  
ATOM   4067  CD1 LEU A 271     -13.737 -23.913  18.374  1.00  0.69           C  
ATOM   4068  CD2 LEU A 271     -11.401 -24.111  17.627  1.00  0.69           C  
ATOM   4069  H   LEU A 271     -12.835 -21.070  15.723  1.00  0.69           H  
ATOM   4070  HA  LEU A 271     -11.363 -23.512  15.030  1.00  0.69           H  
ATOM   4071 1HB  LEU A 271     -14.190 -23.104  15.988  1.00  0.69           H  
ATOM   4072 2HB  LEU A 271     -13.342 -24.654  15.877  1.00  0.69           H  
ATOM   4073  HG  LEU A 271     -12.572 -22.359  17.659  1.00  0.69           H  
ATOM   4074 1HD1 LEU A 271     -13.390 -23.799  19.390  1.00  0.69           H  
ATOM   4075 2HD1 LEU A 271     -14.664 -23.357  18.229  1.00  0.69           H  
ATOM   4076 3HD1 LEU A 271     -13.900 -24.935  18.152  1.00  0.69           H  
ATOM   4077 1HD2 LEU A 271     -11.046 -23.967  18.642  1.00  0.69           H  
ATOM   4078 2HD2 LEU A 271     -11.516 -25.160  17.429  1.00  0.69           H  
ATOM   4079 3HD2 LEU A 271     -10.680 -23.691  16.925  1.00  0.69           H  
ATOM   4080  N   ALA A 272     -12.666 -24.168  12.908  1.00  0.68           N  
ATOM   4081  CA  ALA A 272     -13.299 -24.223  11.610  1.00  0.68           C  
ATOM   4082  C   ALA A 272     -14.613 -24.997  11.664  1.00  0.68           C  
ATOM   4083  O   ALA A 272     -15.623 -24.398  12.036  1.00  0.68           O  
ATOM   4084  CB  ALA A 272     -12.348 -24.821  10.601  1.00  0.68           C  
ATOM   4085  H   ALA A 272     -12.010 -24.867  13.246  1.00  0.68           H  
ATOM   4086  HA  ALA A 272     -13.520 -23.210  11.294  1.00  0.68           H  
ATOM   4087 1HB  ALA A 272     -12.835 -24.835   9.632  1.00  0.68           H  
ATOM   4088 2HB  ALA A 272     -11.439 -24.220  10.554  1.00  0.68           H  
ATOM   4089 3HB  ALA A 272     -12.089 -25.807  10.891  1.00  0.68           H  
ATOM   4090  N   HIS A 273     -14.633 -26.324  11.476  1.00  0.67           N  
ATOM   4091  CA  HIS A 273     -15.951 -26.968  11.462  1.00  0.67           C  
ATOM   4092  C   HIS A 273     -16.556 -27.326  12.804  1.00  0.67           C  
ATOM   4093  O   HIS A 273     -16.673 -28.494  13.149  1.00  0.67           O  
ATOM   4094  CB  HIS A 273     -15.964 -28.232  10.626  1.00  0.67           C  
ATOM   4095  CG  HIS A 273     -15.806 -28.057   9.157  1.00  0.67           C  
ATOM   4096  ND1 HIS A 273     -15.561 -29.126   8.327  1.00  0.67           N  
ATOM   4097  CD2 HIS A 273     -15.846 -26.962   8.353  1.00  0.67           C  
ATOM   4098  CE1 HIS A 273     -15.463 -28.710   7.086  1.00  0.67           C  
ATOM   4099  NE2 HIS A 273     -15.625 -27.413   7.066  1.00  0.67           N  
ATOM   4100  H   HIS A 273     -13.801 -26.873  11.238  1.00  0.67           H  
ATOM   4101  HA  HIS A 273     -16.654 -26.279  10.990  1.00  0.67           H  
ATOM   4102 1HB  HIS A 273     -15.165 -28.891  10.970  1.00  0.67           H  
ATOM   4103 2HB  HIS A 273     -16.882 -28.750  10.801  1.00  0.67           H  
ATOM   4104  HD2 HIS A 273     -16.016 -25.926   8.660  1.00  0.67           H  
ATOM   4105  HE1 HIS A 273     -15.271 -29.332   6.212  1.00  0.67           H  
ATOM   4106  HE2 HIS A 273     -15.578 -26.861   6.191  1.00  0.67           H  
ATOM   4107  N   GLY A 274     -17.008 -26.328  13.532  1.00  0.67           N  
ATOM   4108  CA  GLY A 274     -17.584 -26.522  14.871  1.00  0.67           C  
ATOM   4109  C   GLY A 274     -19.006 -27.094  14.824  1.00  0.67           C  
ATOM   4110  O   GLY A 274     -19.986 -26.389  15.085  1.00  0.67           O  
ATOM   4111  H   GLY A 274     -16.879 -25.398  13.140  1.00  0.67           H  
ATOM   4112 1HA  GLY A 274     -16.950 -27.194  15.437  1.00  0.67           H  
ATOM   4113 2HA  GLY A 274     -17.588 -25.576  15.395  1.00  0.67           H  
ATOM   4114  N   ILE A 275     -19.100 -28.349  14.416  1.00  0.67           N  
ATOM   4115  CA  ILE A 275     -20.342 -29.078  14.156  1.00  0.67           C  
ATOM   4116  C   ILE A 275     -20.681 -30.007  15.343  1.00  0.67           C  
ATOM   4117  O   ILE A 275     -19.793 -30.534  15.992  1.00  0.67           O  
ATOM   4118  CB  ILE A 275     -20.206 -29.897  12.854  1.00  0.67           C  
ATOM   4119  CG1 ILE A 275     -19.875 -29.010  11.700  1.00  0.67           C  
ATOM   4120  CG2 ILE A 275     -21.510 -30.530  12.499  1.00  0.67           C  
ATOM   4121  CD1 ILE A 275     -19.457 -29.767  10.507  1.00  0.67           C  
ATOM   4122  H   ILE A 275     -18.212 -28.823  14.232  1.00  0.67           H  
ATOM   4123  HA  ILE A 275     -21.153 -28.364  14.032  1.00  0.67           H  
ATOM   4124  HB  ILE A 275     -19.424 -30.657  12.974  1.00  0.67           H  
ATOM   4125 1HG1 ILE A 275     -20.752 -28.423  11.435  1.00  0.67           H  
ATOM   4126 2HG1 ILE A 275     -19.077 -28.348  11.983  1.00  0.67           H  
ATOM   4127 1HG2 ILE A 275     -21.396 -31.096  11.577  1.00  0.67           H  
ATOM   4128 2HG2 ILE A 275     -21.832 -31.168  13.254  1.00  0.67           H  
ATOM   4129 3HG2 ILE A 275     -22.248 -29.758  12.360  1.00  0.67           H  
ATOM   4130 1HD1 ILE A 275     -19.220 -29.079   9.714  1.00  0.67           H  
ATOM   4131 2HD1 ILE A 275     -18.575 -30.365  10.741  1.00  0.67           H  
ATOM   4132 3HD1 ILE A 275     -20.262 -30.424  10.194  1.00  0.67           H  
ATOM   4133  N   HIS A 276     -21.954 -30.137  15.704  1.00  0.67           N  
ATOM   4134  CA  HIS A 276     -22.374 -31.023  16.815  1.00  0.67           C  
ATOM   4135  C   HIS A 276     -21.902 -30.596  18.206  1.00  0.67           C  
ATOM   4136  O   HIS A 276     -21.663 -31.442  19.067  1.00  0.67           O  
ATOM   4137  CB  HIS A 276     -21.874 -32.489  16.633  1.00  0.67           C  
ATOM   4138  CG  HIS A 276     -22.277 -33.136  15.369  1.00  0.67           C  
ATOM   4139  ND1 HIS A 276     -23.582 -33.482  15.089  1.00  0.67           N  
ATOM   4140  CD2 HIS A 276     -21.551 -33.499  14.297  1.00  0.67           C  
ATOM   4141  CE1 HIS A 276     -23.639 -34.011  13.881  1.00  0.67           C  
ATOM   4142  NE2 HIS A 276     -22.424 -34.022  13.379  1.00  0.67           N  
ATOM   4143  H   HIS A 276     -22.664 -29.655  15.166  1.00  0.67           H  
ATOM   4144  HA  HIS A 276     -23.464 -31.047  16.845  1.00  0.67           H  
ATOM   4145 1HB  HIS A 276     -20.793 -32.550  16.723  1.00  0.67           H  
ATOM   4146 2HB  HIS A 276     -22.282 -33.092  17.440  1.00  0.67           H  
ATOM   4147  HD2 HIS A 276     -20.477 -33.359  14.175  1.00  0.67           H  
ATOM   4148  HE1 HIS A 276     -24.537 -34.362  13.375  1.00  0.67           H  
ATOM   4149  HE2 HIS A 276     -22.175 -34.342  12.440  1.00  0.67           H  
ATOM   4150  N   PHE A 277     -21.844 -29.297  18.443  1.00  0.66           N  
ATOM   4151  CA  PHE A 277     -21.531 -28.775  19.768  1.00  0.66           C  
ATOM   4152  C   PHE A 277     -22.775 -28.800  20.644  1.00  0.66           C  
ATOM   4153  O   PHE A 277     -23.885 -28.580  20.151  1.00  0.66           O  
ATOM   4154  CB  PHE A 277     -21.018 -27.342  19.677  1.00  0.66           C  
ATOM   4155  CG  PHE A 277     -19.619 -27.177  19.206  1.00  0.66           C  
ATOM   4156  CD1 PHE A 277     -18.671 -28.170  19.382  1.00  0.66           C  
ATOM   4157  CD2 PHE A 277     -19.247 -26.019  18.573  1.00  0.66           C  
ATOM   4158  CE1 PHE A 277     -17.383 -27.979  18.937  1.00  0.66           C  
ATOM   4159  CE2 PHE A 277     -17.974 -25.842  18.129  1.00  0.66           C  
ATOM   4160  CZ  PHE A 277     -17.045 -26.816  18.308  1.00  0.66           C  
ATOM   4161  H   PHE A 277     -22.027 -28.657  17.687  1.00  0.66           H  
ATOM   4162  HA  PHE A 277     -20.768 -29.404  20.232  1.00  0.66           H  
ATOM   4163 1HB  PHE A 277     -21.667 -26.766  19.022  1.00  0.66           H  
ATOM   4164 2HB  PHE A 277     -21.086 -26.892  20.672  1.00  0.66           H  
ATOM   4165  HD1 PHE A 277     -18.950 -29.103  19.887  1.00  0.66           H  
ATOM   4166  HD2 PHE A 277     -19.981 -25.247  18.425  1.00  0.66           H  
ATOM   4167  HE1 PHE A 277     -16.638 -28.755  19.082  1.00  0.66           H  
ATOM   4168  HE2 PHE A 277     -17.699 -24.924  17.631  1.00  0.66           H  
ATOM   4169  HZ  PHE A 277     -16.044 -26.667  17.944  1.00  0.66           H  
ATOM   4170  N   ASN A 278     -22.586 -29.033  21.940  1.00  0.65           N  
ATOM   4171  CA  ASN A 278     -23.700 -28.998  22.883  1.00  0.65           C  
ATOM   4172  C   ASN A 278     -23.853 -27.573  23.399  1.00  0.65           C  
ATOM   4173  O   ASN A 278     -22.980 -26.736  23.171  1.00  0.65           O  
ATOM   4174  CB  ASN A 278     -23.466 -30.015  24.002  1.00  0.65           C  
ATOM   4175  CG  ASN A 278     -24.711 -30.405  24.796  1.00  0.65           C  
ATOM   4176  OD1 ASN A 278     -25.782 -29.803  24.658  1.00  0.65           O  
ATOM   4177  ND2 ASN A 278     -24.573 -31.414  25.622  1.00  0.65           N  
ATOM   4178  H   ASN A 278     -21.639 -29.248  22.276  1.00  0.65           H  
ATOM   4179  HA  ASN A 278     -24.619 -29.260  22.357  1.00  0.65           H  
ATOM   4180 1HB  ASN A 278     -23.030 -30.919  23.569  1.00  0.65           H  
ATOM   4181 2HB  ASN A 278     -22.724 -29.609  24.695  1.00  0.65           H  
ATOM   4182 1HD2 ASN A 278     -25.351 -31.724  26.171  1.00  0.65           H  
ATOM   4183 2HD2 ASN A 278     -23.690 -31.878  25.701  1.00  0.65           H  
ATOM   4184  N   ASP A 279     -24.943 -27.292  24.104  1.00  0.64           N  
ATOM   4185  CA  ASP A 279     -25.177 -25.926  24.570  1.00  0.64           C  
ATOM   4186  C   ASP A 279     -24.071 -25.426  25.490  1.00  0.64           C  
ATOM   4187  O   ASP A 279     -23.638 -24.275  25.384  1.00  0.64           O  
ATOM   4188  CB  ASP A 279     -26.524 -25.824  25.280  1.00  0.64           C  
ATOM   4189  CG  ASP A 279     -27.722 -25.948  24.324  1.00  0.64           C  
ATOM   4190  OD1 ASP A 279     -27.531 -25.888  23.125  1.00  0.64           O  
ATOM   4191  OD2 ASP A 279     -28.818 -26.095  24.805  1.00  0.64           O  
ATOM   4192  H   ASP A 279     -25.604 -28.039  24.287  1.00  0.64           H  
ATOM   4193  HA  ASP A 279     -25.203 -25.274  23.706  1.00  0.64           H  
ATOM   4194 1HB  ASP A 279     -26.597 -26.608  26.034  1.00  0.64           H  
ATOM   4195 2HB  ASP A 279     -26.589 -24.867  25.797  1.00  0.64           H  
ATOM   4196  N   GLU A 280     -23.580 -26.303  26.360  1.00  0.63           N  
ATOM   4197  CA  GLU A 280     -22.493 -25.949  27.263  1.00  0.63           C  
ATOM   4198  C   GLU A 280     -21.258 -25.531  26.488  1.00  0.63           C  
ATOM   4199  O   GLU A 280     -20.609 -24.532  26.797  1.00  0.63           O  
ATOM   4200  CB  GLU A 280     -22.127 -27.127  28.153  1.00  0.63           C  
ATOM   4201  CG  GLU A 280     -20.990 -26.832  29.105  1.00  0.63           C  
ATOM   4202  CD  GLU A 280     -20.596 -28.019  29.906  1.00  0.63           C  
ATOM   4203  OE1 GLU A 280     -21.256 -29.027  29.808  1.00  0.63           O  
ATOM   4204  OE2 GLU A 280     -19.562 -27.972  30.542  1.00  0.63           O  
ATOM   4205  H   GLU A 280     -23.975 -27.232  26.389  1.00  0.63           H  
ATOM   4206  HA  GLU A 280     -22.816 -25.108  27.882  1.00  0.63           H  
ATOM   4207 1HB  GLU A 280     -22.994 -27.431  28.737  1.00  0.63           H  
ATOM   4208 2HB  GLU A 280     -21.833 -27.975  27.531  1.00  0.63           H  
ATOM   4209 1HG  GLU A 280     -20.130 -26.497  28.524  1.00  0.63           H  
ATOM   4210 2HG  GLU A 280     -21.282 -26.023  29.772  1.00  0.63           H  
ATOM   4211  N   GLU A 281     -20.929 -26.325  25.479  1.00  0.63           N  
ATOM   4212  CA  GLU A 281     -19.759 -26.087  24.663  1.00  0.63           C  
ATOM   4213  C   GLU A 281     -19.874 -24.789  23.898  1.00  0.63           C  
ATOM   4214  O   GLU A 281     -18.903 -24.034  23.797  1.00  0.63           O  
ATOM   4215  CB  GLU A 281     -19.572 -27.252  23.709  1.00  0.63           C  
ATOM   4216  CG  GLU A 281     -19.095 -28.536  24.391  1.00  0.63           C  
ATOM   4217  CD  GLU A 281     -19.010 -29.712  23.469  1.00  0.63           C  
ATOM   4218  OE1 GLU A 281     -19.932 -29.925  22.702  1.00  0.63           O  
ATOM   4219  OE2 GLU A 281     -18.018 -30.414  23.528  1.00  0.63           O  
ATOM   4220  H   GLU A 281     -21.524 -27.112  25.273  1.00  0.63           H  
ATOM   4221  HA  GLU A 281     -18.891 -26.027  25.315  1.00  0.63           H  
ATOM   4222 1HB  GLU A 281     -20.528 -27.481  23.256  1.00  0.63           H  
ATOM   4223 2HB  GLU A 281     -18.923 -26.972  22.906  1.00  0.63           H  
ATOM   4224 1HG  GLU A 281     -18.114 -28.359  24.830  1.00  0.63           H  
ATOM   4225 2HG  GLU A 281     -19.785 -28.770  25.204  1.00  0.63           H  
ATOM   4226  N   MET A 282     -21.072 -24.483  23.410  1.00  0.63           N  
ATOM   4227  CA  MET A 282     -21.237 -23.248  22.673  1.00  0.63           C  
ATOM   4228  C   MET A 282     -21.040 -22.073  23.626  1.00  0.63           C  
ATOM   4229  O   MET A 282     -20.390 -21.083  23.274  1.00  0.63           O  
ATOM   4230  CB  MET A 282     -22.600 -23.220  21.991  1.00  0.63           C  
ATOM   4231  CG  MET A 282     -22.698 -24.241  20.859  1.00  0.63           C  
ATOM   4232  SD  MET A 282     -24.142 -24.062  19.831  1.00  0.63           S  
ATOM   4233  CE  MET A 282     -25.388 -24.675  20.923  1.00  0.63           C  
ATOM   4234  H   MET A 282     -21.850 -25.138  23.513  1.00  0.63           H  
ATOM   4235  HA  MET A 282     -20.464 -23.193  21.908  1.00  0.63           H  
ATOM   4236 1HB  MET A 282     -23.377 -23.452  22.723  1.00  0.63           H  
ATOM   4237 2HB  MET A 282     -22.801 -22.225  21.592  1.00  0.63           H  
ATOM   4238 1HG  MET A 282     -21.817 -24.226  20.256  1.00  0.63           H  
ATOM   4239 2HG  MET A 282     -22.750 -25.220  21.310  1.00  0.63           H  
ATOM   4240 1HE  MET A 282     -26.357 -24.636  20.437  1.00  0.63           H  
ATOM   4241 2HE  MET A 282     -25.161 -25.710  21.201  1.00  0.63           H  
ATOM   4242 3HE  MET A 282     -25.420 -24.056  21.814  1.00  0.63           H  
ATOM   4243  N   ALA A 283     -21.549 -22.206  24.862  1.00  0.63           N  
ATOM   4244  CA  ALA A 283     -21.367 -21.170  25.870  1.00  0.63           C  
ATOM   4245  C   ALA A 283     -19.886 -20.991  26.197  1.00  0.63           C  
ATOM   4246  O   ALA A 283     -19.406 -19.863  26.316  1.00  0.63           O  
ATOM   4247  CB  ALA A 283     -22.142 -21.511  27.134  1.00  0.63           C  
ATOM   4248  H   ALA A 283     -22.095 -23.037  25.099  1.00  0.63           H  
ATOM   4249  HA  ALA A 283     -21.742 -20.233  25.468  1.00  0.63           H  
ATOM   4250 1HB  ALA A 283     -22.012 -20.718  27.865  1.00  0.63           H  
ATOM   4251 2HB  ALA A 283     -23.198 -21.618  26.891  1.00  0.63           H  
ATOM   4252 3HB  ALA A 283     -21.772 -22.445  27.545  1.00  0.63           H  
ATOM   4253  N   ARG A 284     -19.135 -22.096  26.290  1.00  0.64           N  
ATOM   4254  CA  ARG A 284     -17.707 -22.001  26.590  1.00  0.64           C  
ATOM   4255  C   ARG A 284     -16.937 -21.291  25.486  1.00  0.64           C  
ATOM   4256  O   ARG A 284     -16.092 -20.429  25.752  1.00  0.64           O  
ATOM   4257  CB  ARG A 284     -17.112 -23.389  26.812  1.00  0.64           C  
ATOM   4258  CG  ARG A 284     -17.498 -24.048  28.133  1.00  0.64           C  
ATOM   4259  CD  ARG A 284     -16.905 -25.419  28.301  1.00  0.64           C  
ATOM   4260  NE  ARG A 284     -17.313 -26.010  29.580  1.00  0.64           N  
ATOM   4261  CZ  ARG A 284     -16.693 -25.825  30.760  1.00  0.64           C  
ATOM   4262  NH1 ARG A 284     -15.587 -25.098  30.877  1.00  0.64           N  
ATOM   4263  NH2 ARG A 284     -17.231 -26.401  31.813  1.00  0.64           N  
ATOM   4264  H   ARG A 284     -19.576 -23.013  26.196  1.00  0.64           H  
ATOM   4265  HA  ARG A 284     -17.592 -21.431  27.511  1.00  0.64           H  
ATOM   4266 1HB  ARG A 284     -17.436 -24.048  26.012  1.00  0.64           H  
ATOM   4267 2HB  ARG A 284     -16.023 -23.335  26.770  1.00  0.64           H  
ATOM   4268 1HG  ARG A 284     -17.142 -23.428  28.954  1.00  0.64           H  
ATOM   4269 2HG  ARG A 284     -18.579 -24.134  28.193  1.00  0.64           H  
ATOM   4270 1HD  ARG A 284     -17.254 -26.070  27.498  1.00  0.64           H  
ATOM   4271 2HD  ARG A 284     -15.815 -25.362  28.279  1.00  0.64           H  
ATOM   4272  HE  ARG A 284     -18.157 -26.599  29.616  1.00  0.64           H  
ATOM   4273 1HH1 ARG A 284     -15.131 -24.668  30.055  1.00  0.64           H  
ATOM   4274 2HH1 ARG A 284     -15.150 -24.988  31.778  1.00  0.64           H  
ATOM   4275 1HH2 ARG A 284     -18.084 -26.960  31.670  1.00  0.64           H  
ATOM   4276 2HH2 ARG A 284     -16.815 -26.300  32.726  1.00  0.64           H  
ATOM   4277  N   LEU A 285     -17.266 -21.601  24.237  1.00  0.65           N  
ATOM   4278  CA  LEU A 285     -16.589 -20.962  23.123  1.00  0.65           C  
ATOM   4279  C   LEU A 285     -16.925 -19.475  23.109  1.00  0.65           C  
ATOM   4280  O   LEU A 285     -16.055 -18.618  22.905  1.00  0.65           O  
ATOM   4281  CB  LEU A 285     -17.019 -21.652  21.830  1.00  0.65           C  
ATOM   4282  CG  LEU A 285     -16.520 -23.086  21.709  1.00  0.65           C  
ATOM   4283  CD1 LEU A 285     -17.134 -23.728  20.524  1.00  0.65           C  
ATOM   4284  CD2 LEU A 285     -15.042 -23.073  21.611  1.00  0.65           C  
ATOM   4285  H   LEU A 285     -17.972 -22.320  24.062  1.00  0.65           H  
ATOM   4286  HA  LEU A 285     -15.515 -21.078  23.251  1.00  0.65           H  
ATOM   4287 1HB  LEU A 285     -18.110 -21.670  21.792  1.00  0.65           H  
ATOM   4288 2HB  LEU A 285     -16.645 -21.078  20.977  1.00  0.65           H  
ATOM   4289  HG  LEU A 285     -16.811 -23.650  22.589  1.00  0.65           H  
ATOM   4290 1HD1 LEU A 285     -16.771 -24.752  20.461  1.00  0.65           H  
ATOM   4291 2HD1 LEU A 285     -18.220 -23.730  20.632  1.00  0.65           H  
ATOM   4292 3HD1 LEU A 285     -16.856 -23.180  19.626  1.00  0.65           H  
ATOM   4293 1HD2 LEU A 285     -14.667 -24.095  21.532  1.00  0.65           H  
ATOM   4294 2HD2 LEU A 285     -14.763 -22.507  20.736  1.00  0.65           H  
ATOM   4295 3HD2 LEU A 285     -14.633 -22.599  22.496  1.00  0.65           H  
ATOM   4296  N   GLY A 286     -18.189 -19.164  23.417  1.00  0.66           N  
ATOM   4297  CA  GLY A 286     -18.670 -17.794  23.464  1.00  0.66           C  
ATOM   4298  C   GLY A 286     -17.913 -16.984  24.501  1.00  0.66           C  
ATOM   4299  O   GLY A 286     -17.314 -15.952  24.195  1.00  0.66           O  
ATOM   4300  H   GLY A 286     -18.864 -19.911  23.580  1.00  0.66           H  
ATOM   4301 1HA  GLY A 286     -18.561 -17.332  22.487  1.00  0.66           H  
ATOM   4302 2HA  GLY A 286     -19.731 -17.803  23.704  1.00  0.66           H  
ATOM   4303  N   ARG A 287     -17.883 -17.496  25.728  1.00  0.67           N  
ATOM   4304  CA  ARG A 287     -17.235 -16.847  26.862  1.00  0.67           C  
ATOM   4305  C   ARG A 287     -15.744 -16.643  26.625  1.00  0.67           C  
ATOM   4306  O   ARG A 287     -15.168 -15.643  27.058  1.00  0.67           O  
ATOM   4307  CB  ARG A 287     -17.461 -17.697  28.099  1.00  0.67           C  
ATOM   4308  CG  ARG A 287     -18.909 -17.679  28.597  1.00  0.67           C  
ATOM   4309  CD  ARG A 287     -19.157 -18.683  29.657  1.00  0.67           C  
ATOM   4310  NE  ARG A 287     -20.554 -18.683  30.078  1.00  0.67           N  
ATOM   4311  CZ  ARG A 287     -21.145 -19.663  30.790  1.00  0.67           C  
ATOM   4312  NH1 ARG A 287     -20.455 -20.720  31.158  1.00  0.67           N  
ATOM   4313  NH2 ARG A 287     -22.421 -19.563  31.118  1.00  0.67           N  
ATOM   4314  H   ARG A 287     -18.377 -18.372  25.893  1.00  0.67           H  
ATOM   4315  HA  ARG A 287     -17.703 -15.875  27.012  1.00  0.67           H  
ATOM   4316 1HB  ARG A 287     -17.203 -18.734  27.872  1.00  0.67           H  
ATOM   4317 2HB  ARG A 287     -16.814 -17.361  28.905  1.00  0.67           H  
ATOM   4318 1HG  ARG A 287     -19.127 -16.695  29.010  1.00  0.67           H  
ATOM   4319 2HG  ARG A 287     -19.584 -17.871  27.767  1.00  0.67           H  
ATOM   4320 1HD  ARG A 287     -18.918 -19.676  29.271  1.00  0.67           H  
ATOM   4321 2HD  ARG A 287     -18.536 -18.467  30.524  1.00  0.67           H  
ATOM   4322  HE  ARG A 287     -21.121 -17.887  29.815  1.00  0.67           H  
ATOM   4323 1HH1 ARG A 287     -19.480 -20.798  30.906  1.00  0.67           H  
ATOM   4324 2HH1 ARG A 287     -20.901 -21.453  31.690  1.00  0.67           H  
ATOM   4325 1HH2 ARG A 287     -22.953 -18.751  30.835  1.00  0.67           H  
ATOM   4326 2HH2 ARG A 287     -22.864 -20.296  31.650  1.00  0.67           H  
ATOM   4327  N   ALA A 288     -15.124 -17.579  25.909  1.00  0.67           N  
ATOM   4328  CA  ALA A 288     -13.711 -17.515  25.575  1.00  0.67           C  
ATOM   4329  C   ALA A 288     -13.408 -16.536  24.431  1.00  0.67           C  
ATOM   4330  O   ALA A 288     -12.246 -16.209  24.185  1.00  0.67           O  
ATOM   4331  CB  ALA A 288     -13.235 -18.892  25.182  1.00  0.67           C  
ATOM   4332  H   ALA A 288     -15.644 -18.405  25.608  1.00  0.67           H  
ATOM   4333  HA  ALA A 288     -13.170 -17.178  26.457  1.00  0.67           H  
ATOM   4334 1HB  ALA A 288     -12.190 -18.846  24.960  1.00  0.67           H  
ATOM   4335 2HB  ALA A 288     -13.409 -19.589  25.999  1.00  0.67           H  
ATOM   4336 3HB  ALA A 288     -13.786 -19.225  24.307  1.00  0.67           H  
ATOM   4337  N   GLY A 289     -14.436 -16.075  23.711  1.00  0.66           N  
ATOM   4338  CA  GLY A 289     -14.235 -15.192  22.568  1.00  0.66           C  
ATOM   4339  C   GLY A 289     -13.776 -15.940  21.314  1.00  0.66           C  
ATOM   4340  O   GLY A 289     -13.263 -15.326  20.379  1.00  0.66           O  
ATOM   4341  H   GLY A 289     -15.396 -16.314  23.954  1.00  0.66           H  
ATOM   4342 1HA  GLY A 289     -15.174 -14.676  22.360  1.00  0.66           H  
ATOM   4343 2HA  GLY A 289     -13.503 -14.430  22.828  1.00  0.66           H  
ATOM   4344  N   VAL A 290     -13.954 -17.259  21.304  1.00  0.65           N  
ATOM   4345  CA  VAL A 290     -13.514 -18.127  20.211  1.00  0.65           C  
ATOM   4346  C   VAL A 290     -14.534 -18.214  19.117  1.00  0.65           C  
ATOM   4347  O   VAL A 290     -15.714 -18.339  19.412  1.00  0.65           O  
ATOM   4348  CB  VAL A 290     -13.276 -19.527  20.736  1.00  0.65           C  
ATOM   4349  CG1 VAL A 290     -12.930 -20.477  19.625  1.00  0.65           C  
ATOM   4350  CG2 VAL A 290     -12.213 -19.461  21.700  1.00  0.65           C  
ATOM   4351  H   VAL A 290     -14.444 -17.693  22.086  1.00  0.65           H  
ATOM   4352  HA  VAL A 290     -12.580 -17.728  19.806  1.00  0.65           H  
ATOM   4353  HB  VAL A 290     -14.181 -19.884  21.219  1.00  0.65           H  
ATOM   4354 1HG1 VAL A 290     -12.757 -21.455  20.020  1.00  0.65           H  
ATOM   4355 2HG1 VAL A 290     -13.748 -20.523  18.914  1.00  0.65           H  
ATOM   4356 3HG1 VAL A 290     -12.037 -20.133  19.131  1.00  0.65           H  
ATOM   4357 1HG2 VAL A 290     -12.054 -20.413  22.102  1.00  0.65           H  
ATOM   4358 2HG2 VAL A 290     -11.330 -19.116  21.212  1.00  0.65           H  
ATOM   4359 3HG2 VAL A 290     -12.474 -18.772  22.482  1.00  0.65           H  
ATOM   4360  N   GLY A 291     -14.115 -18.090  17.864  1.00  0.64           N  
ATOM   4361  CA  GLY A 291     -15.104 -18.180  16.797  1.00  0.64           C  
ATOM   4362  C   GLY A 291     -15.257 -19.578  16.171  1.00  0.64           C  
ATOM   4363  O   GLY A 291     -14.444 -20.471  16.421  1.00  0.64           O  
ATOM   4364  H   GLY A 291     -13.115 -17.987  17.675  1.00  0.64           H  
ATOM   4365 1HA  GLY A 291     -16.059 -17.876  17.207  1.00  0.64           H  
ATOM   4366 2HA  GLY A 291     -14.865 -17.451  16.028  1.00  0.64           H  
ATOM   4367  N   VAL A 292     -16.300 -19.731  15.332  1.00  0.63           N  
ATOM   4368  CA  VAL A 292     -16.608 -20.951  14.549  1.00  0.63           C  
ATOM   4369  C   VAL A 292     -16.954 -20.688  13.049  1.00  0.63           C  
ATOM   4370  O   VAL A 292     -17.788 -19.818  12.746  1.00  0.63           O  
ATOM   4371  CB  VAL A 292     -17.765 -21.709  15.207  1.00  0.63           C  
ATOM   4372  CG1 VAL A 292     -18.127 -22.934  14.362  1.00  0.63           C  
ATOM   4373  CG2 VAL A 292     -17.371 -22.180  16.634  1.00  0.63           C  
ATOM   4374  H   VAL A 292     -16.899 -18.912  15.230  1.00  0.63           H  
ATOM   4375  HA  VAL A 292     -15.731 -21.593  14.579  1.00  0.63           H  
ATOM   4376  HB  VAL A 292     -18.627 -21.054  15.263  1.00  0.63           H  
ATOM   4377 1HG1 VAL A 292     -18.951 -23.481  14.822  1.00  0.63           H  
ATOM   4378 2HG1 VAL A 292     -18.426 -22.626  13.361  1.00  0.63           H  
ATOM   4379 3HG1 VAL A 292     -17.255 -23.574  14.292  1.00  0.63           H  
ATOM   4380 1HG2 VAL A 292     -18.211 -22.711  17.078  1.00  0.63           H  
ATOM   4381 2HG2 VAL A 292     -16.514 -22.844  16.566  1.00  0.63           H  
ATOM   4382 3HG2 VAL A 292     -17.117 -21.338  17.261  1.00  0.63           H  
ATOM   4383  N   CYS A 293     -16.327 -21.446  12.117  1.00  0.63           N  
ATOM   4384  CA  CYS A 293     -16.588 -21.290  10.669  1.00  0.63           C  
ATOM   4385  C   CYS A 293     -17.671 -22.201  10.130  1.00  0.63           C  
ATOM   4386  O   CYS A 293     -17.582 -23.426  10.243  1.00  0.63           O  
ATOM   4387  CB  CYS A 293     -15.398 -21.638   9.796  1.00  0.63           C  
ATOM   4388  SG  CYS A 293     -15.711 -21.302   8.068  1.00  0.63           S  
ATOM   4389  H   CYS A 293     -15.639 -22.148  12.412  1.00  0.63           H  
ATOM   4390  HA  CYS A 293     -16.886 -20.261  10.479  1.00  0.63           H  
ATOM   4391 1HB  CYS A 293     -14.485 -21.195  10.106  1.00  0.63           H  
ATOM   4392 2HB  CYS A 293     -15.255 -22.705   9.863  1.00  0.63           H  
ATOM   4393  HG  CYS A 293     -15.428 -19.989   8.129  1.00  0.63           H  
ATOM   4394  N   HIS A 294     -18.686 -21.631   9.508  1.00  0.65           N  
ATOM   4395  CA  HIS A 294     -19.706 -22.497   8.971  1.00  0.65           C  
ATOM   4396  C   HIS A 294     -19.557 -22.641   7.447  1.00  0.65           C  
ATOM   4397  O   HIS A 294     -19.566 -21.652   6.702  1.00  0.65           O  
ATOM   4398  CB  HIS A 294     -21.107 -22.061   9.355  1.00  0.65           C  
ATOM   4399  CG  HIS A 294     -22.050 -23.170   9.091  1.00  0.65           C  
ATOM   4400  ND1 HIS A 294     -23.387 -23.020   8.864  1.00  0.65           N  
ATOM   4401  CD2 HIS A 294     -21.795 -24.480   9.068  1.00  0.65           C  
ATOM   4402  CE1 HIS A 294     -23.927 -24.221   8.706  1.00  0.65           C  
ATOM   4403  NE2 HIS A 294     -22.953 -25.140   8.830  1.00  0.65           N  
ATOM   4404  H   HIS A 294     -18.751 -20.618   9.420  1.00  0.65           H  
ATOM   4405  HA  HIS A 294     -19.583 -23.495   9.387  1.00  0.65           H  
ATOM   4406 1HB  HIS A 294     -21.149 -21.798  10.414  1.00  0.65           H  
ATOM   4407 2HB  HIS A 294     -21.410 -21.206   8.781  1.00  0.65           H  
ATOM   4408  HD1 HIS A 294     -23.896 -22.159   8.852  1.00  0.65           H  
ATOM   4409  HD2 HIS A 294     -20.872 -25.018   9.217  1.00  0.65           H  
ATOM   4410  HE1 HIS A 294     -24.994 -24.317   8.516  1.00  0.65           H  
ATOM   4411  N   CYS A 295     -19.425 -23.886   7.000  1.00  0.67           N  
ATOM   4412  CA  CYS A 295     -19.281 -24.246   5.595  1.00  0.67           C  
ATOM   4413  C   CYS A 295     -20.439 -25.165   5.172  1.00  0.67           C  
ATOM   4414  O   CYS A 295     -20.208 -26.328   4.823  1.00  0.67           O  
ATOM   4415  CB  CYS A 295     -17.977 -25.004   5.369  1.00  0.67           C  
ATOM   4416  SG  CYS A 295     -16.503 -24.103   5.779  1.00  0.67           S  
ATOM   4417  H   CYS A 295     -19.409 -24.628   7.683  1.00  0.67           H  
ATOM   4418  HA  CYS A 295     -19.259 -23.344   4.995  1.00  0.67           H  
ATOM   4419 1HB  CYS A 295     -17.980 -25.925   5.955  1.00  0.67           H  
ATOM   4420 2HB  CYS A 295     -17.903 -25.291   4.321  1.00  0.67           H  
ATOM   4421  HG  CYS A 295     -15.646 -25.048   5.292  1.00  0.67           H  
ATOM   4422  N   PRO A 296     -21.693 -24.665   5.138  1.00  0.70           N  
ATOM   4423  CA  PRO A 296     -22.906 -25.448   4.995  1.00  0.70           C  
ATOM   4424  C   PRO A 296     -22.996 -26.284   3.728  1.00  0.70           C  
ATOM   4425  O   PRO A 296     -23.633 -27.337   3.721  1.00  0.70           O  
ATOM   4426  CB  PRO A 296     -23.986 -24.368   4.953  1.00  0.70           C  
ATOM   4427  CG  PRO A 296     -23.284 -23.102   4.545  1.00  0.70           C  
ATOM   4428  CD  PRO A 296     -21.928 -23.205   5.142  1.00  0.70           C  
ATOM   4429  HA  PRO A 296     -23.039 -26.071   5.894  1.00  0.70           H  
ATOM   4430 1HB  PRO A 296     -24.718 -24.654   4.208  1.00  0.70           H  
ATOM   4431 2HB  PRO A 296     -24.511 -24.303   5.910  1.00  0.70           H  
ATOM   4432 1HG  PRO A 296     -23.272 -22.996   3.447  1.00  0.70           H  
ATOM   4433 2HG  PRO A 296     -23.832 -22.244   4.927  1.00  0.70           H  
ATOM   4434 1HD  PRO A 296     -21.225 -22.659   4.509  1.00  0.70           H  
ATOM   4435 2HD  PRO A 296     -21.965 -22.816   6.156  1.00  0.70           H  
ATOM   4436  N   THR A 297     -22.312 -25.873   2.660  1.00  0.74           N  
ATOM   4437  CA  THR A 297     -22.418 -26.659   1.437  1.00  0.74           C  
ATOM   4438  C   THR A 297     -21.732 -27.998   1.638  1.00  0.74           C  
ATOM   4439  O   THR A 297     -22.297 -29.059   1.363  1.00  0.74           O  
ATOM   4440  CB  THR A 297     -21.767 -25.950   0.238  1.00  0.74           C  
ATOM   4441  OG1 THR A 297     -22.399 -24.682   0.004  1.00  0.74           O  
ATOM   4442  CG2 THR A 297     -21.944 -26.818  -1.004  1.00  0.74           C  
ATOM   4443  H   THR A 297     -21.769 -25.022   2.682  1.00  0.74           H  
ATOM   4444  HA  THR A 297     -23.465 -26.835   1.217  1.00  0.74           H  
ATOM   4445  HB  THR A 297     -20.707 -25.796   0.433  1.00  0.74           H  
ATOM   4446  HG1 THR A 297     -21.872 -24.181  -0.634  1.00  0.74           H  
ATOM   4447 1HG2 THR A 297     -21.483 -26.328  -1.861  1.00  0.74           H  
ATOM   4448 2HG2 THR A 297     -21.479 -27.787  -0.848  1.00  0.74           H  
ATOM   4449 3HG2 THR A 297     -23.004 -26.963  -1.195  1.00  0.74           H  
ATOM   4450  N   SER A 298     -20.507 -27.928   2.142  1.00  0.78           N  
ATOM   4451  CA  SER A 298     -19.672 -29.092   2.370  1.00  0.78           C  
ATOM   4452  C   SER A 298     -20.294 -29.965   3.425  1.00  0.78           C  
ATOM   4453  O   SER A 298     -20.302 -31.187   3.306  1.00  0.78           O  
ATOM   4454  CB  SER A 298     -18.292 -28.688   2.788  1.00  0.78           C  
ATOM   4455  OG  SER A 298     -17.470 -29.803   2.927  1.00  0.78           O  
ATOM   4456  H   SER A 298     -20.142 -27.018   2.375  1.00  0.78           H  
ATOM   4457  HA  SER A 298     -19.602 -29.661   1.443  1.00  0.78           H  
ATOM   4458 1HB  SER A 298     -17.866 -28.015   2.058  1.00  0.78           H  
ATOM   4459 2HB  SER A 298     -18.339 -28.150   3.738  1.00  0.78           H  
ATOM   4460  HG  SER A 298     -16.618 -29.446   3.253  1.00  0.78           H  
ATOM   4461  N   ASN A 299     -20.830 -29.322   4.467  1.00  0.82           N  
ATOM   4462  CA  ASN A 299     -21.437 -30.026   5.585  1.00  0.82           C  
ATOM   4463  C   ASN A 299     -22.585 -30.927   5.120  1.00  0.82           C  
ATOM   4464  O   ASN A 299     -22.805 -32.024   5.669  1.00  0.82           O  
ATOM   4465  CB  ASN A 299     -21.893 -29.018   6.609  1.00  0.82           C  
ATOM   4466  CG  ASN A 299     -20.726 -28.429   7.325  1.00  0.82           C  
ATOM   4467  OD1 ASN A 299     -19.635 -29.002   7.220  1.00  0.82           O  
ATOM   4468  ND2 ASN A 299     -20.880 -27.346   8.051  1.00  0.82           N  
ATOM   4469  H   ASN A 299     -20.779 -28.302   4.494  1.00  0.82           H  
ATOM   4470  HA  ASN A 299     -20.679 -30.666   6.037  1.00  0.82           H  
ATOM   4471 1HB  ASN A 299     -22.421 -28.229   6.105  1.00  0.82           H  
ATOM   4472 2HB  ASN A 299     -22.574 -29.470   7.289  1.00  0.82           H  
ATOM   4473 1HD2 ASN A 299     -20.089 -26.980   8.533  1.00  0.82           H  
ATOM   4474 2HD2 ASN A 299     -21.779 -26.848   8.157  1.00  0.82           H  
ATOM   4475  N   MET A 300     -23.322 -30.477   4.089  1.00  0.84           N  
ATOM   4476  CA  MET A 300     -24.374 -31.304   3.513  1.00  0.84           C  
ATOM   4477  C   MET A 300     -23.765 -32.431   2.668  1.00  0.84           C  
ATOM   4478  O   MET A 300     -24.082 -33.608   2.855  1.00  0.84           O  
ATOM   4479  CB  MET A 300     -25.284 -30.461   2.606  1.00  0.84           C  
ATOM   4480  CG  MET A 300     -26.201 -29.469   3.280  1.00  0.84           C  
ATOM   4481  SD  MET A 300     -27.339 -28.707   2.109  1.00  0.84           S  
ATOM   4482  CE  MET A 300     -26.208 -27.606   1.228  1.00  0.84           C  
ATOM   4483  H   MET A 300     -23.154 -29.542   3.708  1.00  0.84           H  
ATOM   4484  HA  MET A 300     -24.955 -31.751   4.317  1.00  0.84           H  
ATOM   4485 1HB  MET A 300     -24.659 -29.890   1.920  1.00  0.84           H  
ATOM   4486 2HB  MET A 300     -25.898 -31.125   2.000  1.00  0.84           H  
ATOM   4487 1HG  MET A 300     -26.777 -29.962   4.060  1.00  0.84           H  
ATOM   4488 2HG  MET A 300     -25.618 -28.689   3.730  1.00  0.84           H  
ATOM   4489 1HE  MET A 300     -26.753 -27.050   0.465  1.00  0.84           H  
ATOM   4490 2HE  MET A 300     -25.756 -26.906   1.932  1.00  0.84           H  
ATOM   4491 3HE  MET A 300     -25.421 -28.197   0.756  1.00  0.84           H  
ATOM   4492  N   VAL A 301     -22.801 -32.081   1.812  1.00  0.86           N  
ATOM   4493  CA  VAL A 301     -22.198 -33.039   0.882  1.00  0.86           C  
ATOM   4494  C   VAL A 301     -21.472 -34.191   1.550  1.00  0.86           C  
ATOM   4495  O   VAL A 301     -21.603 -35.341   1.134  1.00  0.86           O  
ATOM   4496  CB  VAL A 301     -21.190 -32.345  -0.049  1.00  0.86           C  
ATOM   4497  CG1 VAL A 301     -20.428 -33.413  -0.853  1.00  0.86           C  
ATOM   4498  CG2 VAL A 301     -21.917 -31.395  -0.980  1.00  0.86           C  
ATOM   4499  H   VAL A 301     -22.528 -31.097   1.749  1.00  0.86           H  
ATOM   4500  HA  VAL A 301     -22.999 -33.451   0.269  1.00  0.86           H  
ATOM   4501  HB  VAL A 301     -20.467 -31.792   0.551  1.00  0.86           H  
ATOM   4502 1HG1 VAL A 301     -19.706 -32.942  -1.503  1.00  0.86           H  
ATOM   4503 2HG1 VAL A 301     -19.912 -34.082  -0.173  1.00  0.86           H  
ATOM   4504 3HG1 VAL A 301     -21.137 -33.978  -1.452  1.00  0.86           H  
ATOM   4505 1HG2 VAL A 301     -21.192 -30.902  -1.630  1.00  0.86           H  
ATOM   4506 2HG2 VAL A 301     -22.629 -31.955  -1.583  1.00  0.86           H  
ATOM   4507 3HG2 VAL A 301     -22.444 -30.652  -0.405  1.00  0.86           H  
ATOM   4508  N   LEU A 302     -20.720 -33.883   2.592  1.00  0.85           N  
ATOM   4509  CA  LEU A 302     -19.911 -34.865   3.283  1.00  0.85           C  
ATOM   4510  C   LEU A 302     -20.637 -35.500   4.466  1.00  0.85           C  
ATOM   4511  O   LEU A 302     -20.025 -36.207   5.283  1.00  0.85           O  
ATOM   4512  CB  LEU A 302     -18.612 -34.206   3.745  1.00  0.85           C  
ATOM   4513  CG  LEU A 302     -17.749 -33.634   2.618  1.00  0.85           C  
ATOM   4514  CD1 LEU A 302     -16.516 -33.009   3.201  1.00  0.85           C  
ATOM   4515  CD2 LEU A 302     -17.399 -34.712   1.657  1.00  0.85           C  
ATOM   4516  H   LEU A 302     -20.672 -32.913   2.892  1.00  0.85           H  
ATOM   4517  HA  LEU A 302     -19.665 -35.651   2.577  1.00  0.85           H  
ATOM   4518 1HB  LEU A 302     -18.858 -33.390   4.430  1.00  0.85           H  
ATOM   4519 2HB  LEU A 302     -18.023 -34.933   4.271  1.00  0.85           H  
ATOM   4520  HG  LEU A 302     -18.311 -32.853   2.102  1.00  0.85           H  
ATOM   4521 1HD1 LEU A 302     -15.905 -32.585   2.415  1.00  0.85           H  
ATOM   4522 2HD1 LEU A 302     -16.803 -32.222   3.900  1.00  0.85           H  
ATOM   4523 3HD1 LEU A 302     -15.954 -33.770   3.715  1.00  0.85           H  
ATOM   4524 1HD2 LEU A 302     -16.801 -34.294   0.856  1.00  0.85           H  
ATOM   4525 2HD2 LEU A 302     -16.839 -35.487   2.174  1.00  0.85           H  
ATOM   4526 3HD2 LEU A 302     -18.305 -35.142   1.242  1.00  0.85           H  
ATOM   4527  N   ALA A 303     -21.942 -35.213   4.593  1.00  0.83           N  
ATOM   4528  CA  ALA A 303     -22.758 -35.751   5.670  1.00  0.83           C  
ATOM   4529  C   ALA A 303     -22.134 -35.519   7.042  1.00  0.83           C  
ATOM   4530  O   ALA A 303     -22.040 -36.452   7.842  1.00  0.83           O  
ATOM   4531  CB  ALA A 303     -22.980 -37.241   5.454  1.00  0.83           C  
ATOM   4532  H   ALA A 303     -22.416 -34.632   3.899  1.00  0.83           H  
ATOM   4533  HA  ALA A 303     -23.719 -35.234   5.644  1.00  0.83           H  
ATOM   4534 1HB  ALA A 303     -23.621 -37.631   6.243  1.00  0.83           H  
ATOM   4535 2HB  ALA A 303     -23.455 -37.401   4.487  1.00  0.83           H  
ATOM   4536 3HB  ALA A 303     -22.029 -37.761   5.478  1.00  0.83           H  
ATOM   4537  N   SER A 304     -21.687 -34.289   7.317  1.00  0.80           N  
ATOM   4538  CA  SER A 304     -21.087 -34.010   8.616  1.00  0.80           C  
ATOM   4539  C   SER A 304     -22.132 -33.453   9.556  1.00  0.80           C  
ATOM   4540  O   SER A 304     -22.117 -33.719  10.757  1.00  0.80           O  
ATOM   4541  CB  SER A 304     -19.938 -33.040   8.484  1.00  0.80           C  
ATOM   4542  OG  SER A 304     -18.914 -33.591   7.713  1.00  0.80           O  
ATOM   4543  H   SER A 304     -21.813 -33.540   6.636  1.00  0.80           H  
ATOM   4544  HA  SER A 304     -20.707 -34.941   9.036  1.00  0.80           H  
ATOM   4545 1HB  SER A 304     -20.285 -32.106   8.039  1.00  0.80           H  
ATOM   4546 2HB  SER A 304     -19.559 -32.807   9.478  1.00  0.80           H  
ATOM   4547  HG  SER A 304     -18.862 -34.512   7.987  1.00  0.80           H  
ATOM   4548  N   GLY A 305     -23.087 -32.727   8.989  1.00  0.76           N  
ATOM   4549  CA  GLY A 305     -24.112 -32.065   9.784  1.00  0.76           C  
ATOM   4550  C   GLY A 305     -23.808 -30.587   9.837  1.00  0.76           C  
ATOM   4551  O   GLY A 305     -22.703 -30.176   9.507  1.00  0.76           O  
ATOM   4552  H   GLY A 305     -23.053 -32.574   7.980  1.00  0.76           H  
ATOM   4553 1HA  GLY A 305     -25.092 -32.228   9.336  1.00  0.76           H  
ATOM   4554 2HA  GLY A 305     -24.135 -32.479  10.792  1.00  0.76           H  
ATOM   4555  N   GLN A 306     -24.786 -29.790  10.226  1.00  0.73           N  
ATOM   4556  CA  GLN A 306     -24.637 -28.340  10.219  1.00  0.73           C  
ATOM   4557  C   GLN A 306     -24.164 -27.777  11.549  1.00  0.73           C  
ATOM   4558  O   GLN A 306     -24.372 -28.388  12.603  1.00  0.73           O  
ATOM   4559  CB  GLN A 306     -25.988 -27.713   9.869  1.00  0.73           C  
ATOM   4560  CG  GLN A 306     -26.560 -28.120   8.513  1.00  0.73           C  
ATOM   4561  CD  GLN A 306     -25.749 -27.596   7.351  1.00  0.73           C  
ATOM   4562  OE1 GLN A 306     -25.538 -26.394   7.257  1.00  0.73           O  
ATOM   4563  NE2 GLN A 306     -25.303 -28.455   6.461  1.00  0.73           N  
ATOM   4564  H   GLN A 306     -25.666 -30.194  10.512  1.00  0.73           H  
ATOM   4565  HA  GLN A 306     -23.901 -28.068   9.461  1.00  0.73           H  
ATOM   4566 1HB  GLN A 306     -26.716 -27.973  10.635  1.00  0.73           H  
ATOM   4567 2HB  GLN A 306     -25.888 -26.626   9.878  1.00  0.73           H  
ATOM   4568 1HG  GLN A 306     -26.571 -29.206   8.452  1.00  0.73           H  
ATOM   4569 2HG  GLN A 306     -27.574 -27.737   8.434  1.00  0.73           H  
ATOM   4570 1HE2 GLN A 306     -24.766 -28.098   5.675  1.00  0.73           H  
ATOM   4571 2HE2 GLN A 306     -25.495 -29.432   6.556  1.00  0.73           H  
ATOM   4572  N   CYS A 307     -23.547 -26.598  11.508  1.00  0.71           N  
ATOM   4573  CA  CYS A 307     -23.198 -25.928  12.760  1.00  0.71           C  
ATOM   4574  C   CYS A 307     -24.404 -25.136  13.240  1.00  0.71           C  
ATOM   4575  O   CYS A 307     -25.087 -24.487  12.440  1.00  0.71           O  
ATOM   4576  CB  CYS A 307     -22.057 -24.926  12.604  1.00  0.71           C  
ATOM   4577  SG  CYS A 307     -20.473 -25.583  12.110  1.00  0.71           S  
ATOM   4578  H   CYS A 307     -23.358 -26.153  10.604  1.00  0.71           H  
ATOM   4579  HA  CYS A 307     -22.929 -26.672  13.508  1.00  0.71           H  
ATOM   4580 1HB  CYS A 307     -22.346 -24.167  11.885  1.00  0.71           H  
ATOM   4581 2HB  CYS A 307     -21.911 -24.415  13.554  1.00  0.71           H  
ATOM   4582  HG  CYS A 307     -20.190 -26.105  13.319  1.00  0.71           H  
ATOM   4583  N   ARG A 308     -24.620 -25.081  14.548  1.00  0.70           N  
ATOM   4584  CA  ARG A 308     -25.732 -24.299  15.084  1.00  0.70           C  
ATOM   4585  C   ARG A 308     -25.337 -22.825  15.142  1.00  0.70           C  
ATOM   4586  O   ARG A 308     -25.155 -22.257  16.217  1.00  0.70           O  
ATOM   4587  CB  ARG A 308     -26.088 -24.777  16.481  1.00  0.70           C  
ATOM   4588  CG  ARG A 308     -26.618 -26.189  16.614  1.00  0.70           C  
ATOM   4589  CD  ARG A 308     -26.908 -26.501  18.052  1.00  0.70           C  
ATOM   4590  NE  ARG A 308     -27.402 -27.847  18.250  1.00  0.70           N  
ATOM   4591  CZ  ARG A 308     -27.840 -28.337  19.432  1.00  0.70           C  
ATOM   4592  NH1 ARG A 308     -27.862 -27.580  20.510  1.00  0.70           N  
ATOM   4593  NH2 ARG A 308     -28.254 -29.588  19.509  1.00  0.70           N  
ATOM   4594  H   ARG A 308     -24.031 -25.611  15.174  1.00  0.70           H  
ATOM   4595  HA  ARG A 308     -26.597 -24.414  14.428  1.00  0.70           H  
ATOM   4596 1HB  ARG A 308     -25.208 -24.703  17.110  1.00  0.70           H  
ATOM   4597 2HB  ARG A 308     -26.839 -24.118  16.901  1.00  0.70           H  
ATOM   4598 1HG  ARG A 308     -27.539 -26.290  16.038  1.00  0.70           H  
ATOM   4599 2HG  ARG A 308     -25.875 -26.899  16.247  1.00  0.70           H  
ATOM   4600 1HD  ARG A 308     -25.984 -26.406  18.620  1.00  0.70           H  
ATOM   4601 2HD  ARG A 308     -27.646 -25.802  18.442  1.00  0.70           H  
ATOM   4602  HE  ARG A 308     -27.404 -28.470  17.454  1.00  0.70           H  
ATOM   4603 1HH1 ARG A 308     -27.553 -26.616  20.474  1.00  0.70           H  
ATOM   4604 2HH1 ARG A 308     -28.194 -27.960  21.389  1.00  0.70           H  
ATOM   4605 1HH2 ARG A 308     -28.239 -30.177  18.689  1.00  0.70           H  
ATOM   4606 2HH2 ARG A 308     -28.577 -29.954  20.392  1.00  0.70           H  
ATOM   4607  N   THR A 309     -25.240 -22.208  13.969  1.00  0.69           N  
ATOM   4608  CA  THR A 309     -24.720 -20.852  13.833  1.00  0.69           C  
ATOM   4609  C   THR A 309     -25.486 -19.831  14.659  1.00  0.69           C  
ATOM   4610  O   THR A 309     -24.876 -18.997  15.321  1.00  0.69           O  
ATOM   4611  CB  THR A 309     -24.708 -20.393  12.373  1.00  0.69           C  
ATOM   4612  OG1 THR A 309     -23.915 -21.288  11.590  1.00  0.69           O  
ATOM   4613  CG2 THR A 309     -24.062 -19.027  12.317  1.00  0.69           C  
ATOM   4614  H   THR A 309     -25.448 -22.767  13.142  1.00  0.69           H  
ATOM   4615  HA  THR A 309     -23.693 -20.842  14.178  1.00  0.69           H  
ATOM   4616  HB  THR A 309     -25.723 -20.350  11.975  1.00  0.69           H  
ATOM   4617  HG1 THR A 309     -24.310 -22.175  11.637  1.00  0.69           H  
ATOM   4618 1HG2 THR A 309     -24.015 -18.685  11.293  1.00  0.69           H  
ATOM   4619 2HG2 THR A 309     -24.638 -18.321  12.915  1.00  0.69           H  
ATOM   4620 3HG2 THR A 309     -23.056 -19.096  12.712  1.00  0.69           H  
ATOM   4621  N   ARG A 310     -26.819 -19.884  14.643  1.00  0.68           N  
ATOM   4622  CA  ARG A 310     -27.599 -18.901  15.403  1.00  0.68           C  
ATOM   4623  C   ARG A 310     -27.374 -19.036  16.913  1.00  0.68           C  
ATOM   4624  O   ARG A 310     -27.375 -18.037  17.636  1.00  0.68           O  
ATOM   4625  CB  ARG A 310     -29.083 -19.033  15.105  1.00  0.68           C  
ATOM   4626  CG  ARG A 310     -29.505 -18.646  13.692  1.00  0.68           C  
ATOM   4627  CD  ARG A 310     -29.454 -17.184  13.453  1.00  0.68           C  
ATOM   4628  NE  ARG A 310     -30.499 -16.474  14.176  1.00  0.68           N  
ATOM   4629  CZ  ARG A 310     -30.607 -15.130  14.248  1.00  0.68           C  
ATOM   4630  NH1 ARG A 310     -29.730 -14.355  13.650  1.00  0.68           N  
ATOM   4631  NH2 ARG A 310     -31.600 -14.583  14.928  1.00  0.68           N  
ATOM   4632  H   ARG A 310     -27.284 -20.596  14.097  1.00  0.68           H  
ATOM   4633  HA  ARG A 310     -27.278 -17.904  15.098  1.00  0.68           H  
ATOM   4634 1HB  ARG A 310     -29.390 -20.050  15.281  1.00  0.68           H  
ATOM   4635 2HB  ARG A 310     -29.645 -18.407  15.797  1.00  0.68           H  
ATOM   4636 1HG  ARG A 310     -28.852 -19.137  12.970  1.00  0.68           H  
ATOM   4637 2HG  ARG A 310     -30.533 -18.959  13.524  1.00  0.68           H  
ATOM   4638 1HD  ARG A 310     -28.486 -16.787  13.770  1.00  0.68           H  
ATOM   4639 2HD  ARG A 310     -29.598 -16.999  12.412  1.00  0.68           H  
ATOM   4640  HE  ARG A 310     -31.201 -17.027  14.650  1.00  0.68           H  
ATOM   4641 1HH1 ARG A 310     -28.951 -14.755  13.147  1.00  0.68           H  
ATOM   4642 2HH1 ARG A 310     -29.820 -13.350  13.714  1.00  0.68           H  
ATOM   4643 1HH2 ARG A 310     -32.269 -15.168  15.406  1.00  0.68           H  
ATOM   4644 2HH2 ARG A 310     -31.679 -13.578  14.971  1.00  0.68           H  
ATOM   4645  N   GLU A 311     -27.199 -20.268  17.402  1.00  0.68           N  
ATOM   4646  CA  GLU A 311     -27.005 -20.459  18.835  1.00  0.68           C  
ATOM   4647  C   GLU A 311     -25.582 -20.039  19.200  1.00  0.68           C  
ATOM   4648  O   GLU A 311     -25.343 -19.436  20.251  1.00  0.68           O  
ATOM   4649  CB  GLU A 311     -27.260 -21.908  19.230  1.00  0.68           C  
ATOM   4650  CG  GLU A 311     -28.697 -22.394  19.017  1.00  0.68           C  
ATOM   4651  CD  GLU A 311     -29.741 -21.637  19.818  1.00  0.68           C  
ATOM   4652  OE1 GLU A 311     -29.576 -21.494  21.004  1.00  0.68           O  
ATOM   4653  OE2 GLU A 311     -30.709 -21.214  19.231  1.00  0.68           O  
ATOM   4654  H   GLU A 311     -27.181 -21.063  16.777  1.00  0.68           H  
ATOM   4655  HA  GLU A 311     -27.704 -19.822  19.375  1.00  0.68           H  
ATOM   4656 1HB  GLU A 311     -26.602 -22.550  18.654  1.00  0.68           H  
ATOM   4657 2HB  GLU A 311     -27.009 -22.047  20.281  1.00  0.68           H  
ATOM   4658 1HG  GLU A 311     -28.930 -22.291  17.959  1.00  0.68           H  
ATOM   4659 2HG  GLU A 311     -28.746 -23.453  19.268  1.00  0.68           H  
ATOM   4660  N   LEU A 312     -24.641 -20.311  18.295  1.00  0.67           N  
ATOM   4661  CA  LEU A 312     -23.266 -19.915  18.513  1.00  0.67           C  
ATOM   4662  C   LEU A 312     -23.195 -18.394  18.587  1.00  0.67           C  
ATOM   4663  O   LEU A 312     -22.630 -17.834  19.533  1.00  0.67           O  
ATOM   4664  CB  LEU A 312     -22.409 -20.448  17.350  1.00  0.67           C  
ATOM   4665  CG  LEU A 312     -22.150 -21.952  17.325  1.00  0.67           C  
ATOM   4666  CD1 LEU A 312     -21.564 -22.372  15.993  1.00  0.67           C  
ATOM   4667  CD2 LEU A 312     -21.173 -22.272  18.397  1.00  0.67           C  
ATOM   4668  H   LEU A 312     -24.885 -20.828  17.451  1.00  0.67           H  
ATOM   4669  HA  LEU A 312     -22.917 -20.339  19.454  1.00  0.67           H  
ATOM   4670 1HB  LEU A 312     -22.907 -20.196  16.426  1.00  0.67           H  
ATOM   4671 2HB  LEU A 312     -21.455 -19.952  17.356  1.00  0.67           H  
ATOM   4672  HG  LEU A 312     -23.074 -22.489  17.492  1.00  0.67           H  
ATOM   4673 1HD1 LEU A 312     -21.367 -23.447  16.006  1.00  0.67           H  
ATOM   4674 2HD1 LEU A 312     -22.251 -22.150  15.201  1.00  0.67           H  
ATOM   4675 3HD1 LEU A 312     -20.651 -21.839  15.831  1.00  0.67           H  
ATOM   4676 1HD2 LEU A 312     -20.983 -23.324  18.385  1.00  0.67           H  
ATOM   4677 2HD2 LEU A 312     -20.256 -21.747  18.219  1.00  0.67           H  
ATOM   4678 3HD2 LEU A 312     -21.581 -21.975  19.357  1.00  0.67           H  
ATOM   4679  N   GLU A 313     -23.873 -17.722  17.655  1.00  0.66           N  
ATOM   4680  CA  GLU A 313     -23.895 -16.269  17.640  1.00  0.66           C  
ATOM   4681  C   GLU A 313     -24.513 -15.741  18.935  1.00  0.66           C  
ATOM   4682  O   GLU A 313     -23.956 -14.850  19.579  1.00  0.66           O  
ATOM   4683  CB  GLU A 313     -24.670 -15.767  16.409  1.00  0.66           C  
ATOM   4684  CG  GLU A 313     -24.715 -14.259  16.236  1.00  0.66           C  
ATOM   4685  CD  GLU A 313     -25.425 -13.836  14.965  1.00  0.66           C  
ATOM   4686  OE1 GLU A 313     -26.561 -14.202  14.774  1.00  0.66           O  
ATOM   4687  OE2 GLU A 313     -24.816 -13.149  14.171  1.00  0.66           O  
ATOM   4688  H   GLU A 313     -24.340 -18.228  16.906  1.00  0.66           H  
ATOM   4689  HA  GLU A 313     -22.866 -15.910  17.574  1.00  0.66           H  
ATOM   4690 1HB  GLU A 313     -24.229 -16.197  15.508  1.00  0.66           H  
ATOM   4691 2HB  GLU A 313     -25.699 -16.126  16.464  1.00  0.66           H  
ATOM   4692 1HG  GLU A 313     -25.230 -13.824  17.092  1.00  0.66           H  
ATOM   4693 2HG  GLU A 313     -23.694 -13.878  16.225  1.00  0.66           H  
ATOM   4694  N   ALA A 314     -25.638 -16.339  19.357  1.00  0.65           N  
ATOM   4695  CA  ALA A 314     -26.338 -15.941  20.578  1.00  0.65           C  
ATOM   4696  C   ALA A 314     -25.448 -16.073  21.812  1.00  0.65           C  
ATOM   4697  O   ALA A 314     -25.541 -15.270  22.743  1.00  0.65           O  
ATOM   4698  CB  ALA A 314     -27.590 -16.782  20.766  1.00  0.65           C  
ATOM   4699  H   ALA A 314     -26.061 -17.070  18.785  1.00  0.65           H  
ATOM   4700  HA  ALA A 314     -26.622 -14.895  20.473  1.00  0.65           H  
ATOM   4701 1HB  ALA A 314     -28.117 -16.457  21.659  1.00  0.65           H  
ATOM   4702 2HB  ALA A 314     -28.237 -16.671  19.896  1.00  0.65           H  
ATOM   4703 3HB  ALA A 314     -27.308 -17.827  20.872  1.00  0.65           H  
ATOM   4704  N   ALA A 315     -24.565 -17.073  21.806  1.00  0.64           N  
ATOM   4705  CA  ALA A 315     -23.656 -17.332  22.914  1.00  0.64           C  
ATOM   4706  C   ALA A 315     -22.470 -16.365  22.939  1.00  0.64           C  
ATOM   4707  O   ALA A 315     -21.706 -16.351  23.904  1.00  0.64           O  
ATOM   4708  CB  ALA A 315     -23.129 -18.756  22.831  1.00  0.64           C  
ATOM   4709  H   ALA A 315     -24.560 -17.720  21.016  1.00  0.64           H  
ATOM   4710  HA  ALA A 315     -24.214 -17.207  23.840  1.00  0.64           H  
ATOM   4711 1HB  ALA A 315     -22.475 -18.951  23.669  1.00  0.64           H  
ATOM   4712 2HB  ALA A 315     -23.964 -19.456  22.845  1.00  0.64           H  
ATOM   4713 3HB  ALA A 315     -22.576 -18.883  21.907  1.00  0.64           H  
ATOM   4714  N   GLY A 316     -22.295 -15.557  21.895  1.00  0.63           N  
ATOM   4715  CA  GLY A 316     -21.153 -14.659  21.825  1.00  0.63           C  
ATOM   4716  C   GLY A 316     -19.988 -15.217  21.003  1.00  0.63           C  
ATOM   4717  O   GLY A 316     -18.890 -14.657  21.025  1.00  0.63           O  
ATOM   4718  H   GLY A 316     -22.964 -15.544  21.125  1.00  0.63           H  
ATOM   4719 1HA  GLY A 316     -21.481 -13.718  21.385  1.00  0.63           H  
ATOM   4720 2HA  GLY A 316     -20.810 -14.433  22.833  1.00  0.63           H  
ATOM   4721  N   VAL A 317     -20.214 -16.316  20.281  1.00  0.62           N  
ATOM   4722  CA  VAL A 317     -19.171 -16.911  19.448  1.00  0.62           C  
ATOM   4723  C   VAL A 317     -19.061 -16.135  18.163  1.00  0.62           C  
ATOM   4724  O   VAL A 317     -20.057 -15.940  17.471  1.00  0.62           O  
ATOM   4725  CB  VAL A 317     -19.568 -18.352  19.082  1.00  0.62           C  
ATOM   4726  CG1 VAL A 317     -18.623 -19.001  18.145  1.00  0.62           C  
ATOM   4727  CG2 VAL A 317     -19.680 -19.176  20.329  1.00  0.62           C  
ATOM   4728  H   VAL A 317     -21.138 -16.748  20.271  1.00  0.62           H  
ATOM   4729  HA  VAL A 317     -18.215 -16.892  19.976  1.00  0.62           H  
ATOM   4730  HB  VAL A 317     -20.490 -18.306  18.581  1.00  0.62           H  
ATOM   4731 1HG1 VAL A 317     -18.976 -19.980  17.903  1.00  0.62           H  
ATOM   4732 2HG1 VAL A 317     -18.556 -18.425  17.244  1.00  0.62           H  
ATOM   4733 3HG1 VAL A 317     -17.680 -19.084  18.588  1.00  0.62           H  
ATOM   4734 1HG2 VAL A 317     -19.995 -20.180  20.087  1.00  0.62           H  
ATOM   4735 2HG2 VAL A 317     -18.711 -19.207  20.794  1.00  0.62           H  
ATOM   4736 3HG2 VAL A 317     -20.405 -18.724  21.000  1.00  0.62           H  
ATOM   4737  N   ALA A 318     -17.877 -15.658  17.820  1.00  0.61           N  
ATOM   4738  CA  ALA A 318     -17.810 -14.987  16.540  1.00  0.61           C  
ATOM   4739  C   ALA A 318     -18.098 -16.038  15.490  1.00  0.61           C  
ATOM   4740  O   ALA A 318     -17.485 -17.104  15.514  1.00  0.61           O  
ATOM   4741  CB  ALA A 318     -16.451 -14.341  16.310  1.00  0.61           C  
ATOM   4742  H   ALA A 318     -17.068 -15.785  18.413  1.00  0.61           H  
ATOM   4743  HA  ALA A 318     -18.588 -14.224  16.497  1.00  0.61           H  
ATOM   4744 1HB  ALA A 318     -16.444 -13.854  15.341  1.00  0.61           H  
ATOM   4745 2HB  ALA A 318     -16.267 -13.600  17.087  1.00  0.61           H  
ATOM   4746 3HB  ALA A 318     -15.674 -15.098  16.344  1.00  0.61           H  
ATOM   4747  N   VAL A 319     -18.953 -15.746  14.543  1.00  0.61           N  
ATOM   4748  CA  VAL A 319     -19.189 -16.742  13.521  1.00  0.61           C  
ATOM   4749  C   VAL A 319     -18.933 -16.137  12.185  1.00  0.61           C  
ATOM   4750  O   VAL A 319     -19.110 -14.935  11.983  1.00  0.61           O  
ATOM   4751  CB  VAL A 319     -20.629 -17.326  13.558  1.00  0.61           C  
ATOM   4752  CG1 VAL A 319     -20.911 -18.082  14.893  1.00  0.61           C  
ATOM   4753  CG2 VAL A 319     -21.638 -16.195  13.374  1.00  0.61           C  
ATOM   4754  H   VAL A 319     -19.448 -14.866  14.542  1.00  0.61           H  
ATOM   4755  HA  VAL A 319     -18.492 -17.568  13.651  1.00  0.61           H  
ATOM   4756  HB  VAL A 319     -20.732 -18.045  12.743  1.00  0.61           H  
ATOM   4757 1HG1 VAL A 319     -21.924 -18.490  14.875  1.00  0.61           H  
ATOM   4758 2HG1 VAL A 319     -20.192 -18.895  15.009  1.00  0.61           H  
ATOM   4759 3HG1 VAL A 319     -20.823 -17.408  15.725  1.00  0.61           H  
ATOM   4760 1HG2 VAL A 319     -22.652 -16.594  13.371  1.00  0.61           H  
ATOM   4761 2HG2 VAL A 319     -21.540 -15.479  14.190  1.00  0.61           H  
ATOM   4762 3HG2 VAL A 319     -21.442 -15.699  12.428  1.00  0.61           H  
ATOM   4763  N   GLY A 320     -18.572 -16.984  11.262  1.00  0.62           N  
ATOM   4764  CA  GLY A 320     -18.336 -16.532   9.912  1.00  0.62           C  
ATOM   4765  C   GLY A 320     -18.536 -17.679   8.973  1.00  0.62           C  
ATOM   4766  O   GLY A 320     -18.919 -18.775   9.400  1.00  0.62           O  
ATOM   4767  H   GLY A 320     -18.423 -17.960  11.533  1.00  0.62           H  
ATOM   4768 1HA  GLY A 320     -19.013 -15.714   9.661  1.00  0.62           H  
ATOM   4769 2HA  GLY A 320     -17.320 -16.153   9.824  1.00  0.62           H  
ATOM   4770  N   LEU A 321     -18.334 -17.413   7.703  1.00  0.63           N  
ATOM   4771  CA  LEU A 321     -18.582 -18.409   6.678  1.00  0.63           C  
ATOM   4772  C   LEU A 321     -17.338 -18.738   5.892  1.00  0.63           C  
ATOM   4773  O   LEU A 321     -16.371 -17.958   5.865  1.00  0.63           O  
ATOM   4774  CB  LEU A 321     -19.718 -17.956   5.735  1.00  0.63           C  
ATOM   4775  CG  LEU A 321     -21.076 -17.628   6.424  1.00  0.63           C  
ATOM   4776  CD1 LEU A 321     -22.050 -17.076   5.414  1.00  0.63           C  
ATOM   4777  CD2 LEU A 321     -21.632 -18.871   7.068  1.00  0.63           C  
ATOM   4778  H   LEU A 321     -17.965 -16.490   7.448  1.00  0.63           H  
ATOM   4779  HA  LEU A 321     -18.911 -19.324   7.166  1.00  0.63           H  
ATOM   4780 1HB  LEU A 321     -19.392 -17.061   5.210  1.00  0.63           H  
ATOM   4781 2HB  LEU A 321     -19.897 -18.742   4.998  1.00  0.63           H  
ATOM   4782  HG  LEU A 321     -20.914 -16.880   7.171  1.00  0.63           H  
ATOM   4783 1HD1 LEU A 321     -22.996 -16.831   5.897  1.00  0.63           H  
ATOM   4784 2HD1 LEU A 321     -21.633 -16.188   4.985  1.00  0.63           H  
ATOM   4785 3HD1 LEU A 321     -22.218 -17.819   4.638  1.00  0.63           H  
ATOM   4786 1HD2 LEU A 321     -22.572 -18.644   7.564  1.00  0.63           H  
ATOM   4787 2HD2 LEU A 321     -21.795 -19.640   6.309  1.00  0.63           H  
ATOM   4788 3HD2 LEU A 321     -20.916 -19.233   7.795  1.00  0.63           H  
ATOM   4789  N   GLY A 322     -17.396 -19.865   5.220  1.00  0.66           N  
ATOM   4790  CA  GLY A 322     -16.329 -20.243   4.326  1.00  0.66           C  
ATOM   4791  C   GLY A 322     -16.733 -21.403   3.452  1.00  0.66           C  
ATOM   4792  O   GLY A 322     -17.829 -21.952   3.580  1.00  0.66           O  
ATOM   4793  H   GLY A 322     -18.198 -20.480   5.371  1.00  0.66           H  
ATOM   4794 1HA  GLY A 322     -16.054 -19.394   3.709  1.00  0.66           H  
ATOM   4795 2HA  GLY A 322     -15.449 -20.518   4.906  1.00  0.66           H  
ATOM   4796  N   VAL A 323     -15.878 -21.690   2.494  1.00  0.70           N  
ATOM   4797  CA  VAL A 323     -16.098 -22.767   1.549  1.00  0.70           C  
ATOM   4798  C   VAL A 323     -14.840 -23.582   1.488  1.00  0.70           C  
ATOM   4799  O   VAL A 323     -13.805 -23.070   1.040  1.00  0.70           O  
ATOM   4800  CB  VAL A 323     -16.446 -22.223   0.155  1.00  0.70           C  
ATOM   4801  CG1 VAL A 323     -16.678 -23.317  -0.778  1.00  0.70           C  
ATOM   4802  CG2 VAL A 323     -17.653 -21.425   0.229  1.00  0.70           C  
ATOM   4803  H   VAL A 323     -15.005 -21.167   2.483  1.00  0.70           H  
ATOM   4804  HA  VAL A 323     -16.911 -23.397   1.905  1.00  0.70           H  
ATOM   4805  HB  VAL A 323     -15.624 -21.626  -0.225  1.00  0.70           H  
ATOM   4806 1HG1 VAL A 323     -16.945 -22.896  -1.727  1.00  0.70           H  
ATOM   4807 2HG1 VAL A 323     -15.790 -23.935  -0.868  1.00  0.70           H  
ATOM   4808 3HG1 VAL A 323     -17.504 -23.888  -0.405  1.00  0.70           H  
ATOM   4809 1HG2 VAL A 323     -17.877 -21.079  -0.762  1.00  0.70           H  
ATOM   4810 2HG2 VAL A 323     -18.479 -22.034   0.597  1.00  0.70           H  
ATOM   4811 3HG2 VAL A 323     -17.495 -20.591   0.892  1.00  0.70           H  
ATOM   4812  N   ASP A 324     -14.953 -24.862   1.860  1.00  0.74           N  
ATOM   4813  CA  ASP A 324     -13.797 -25.745   1.964  1.00  0.74           C  
ATOM   4814  C   ASP A 324     -13.002 -25.825   0.668  1.00  0.74           C  
ATOM   4815  O   ASP A 324     -11.772 -25.777   0.660  1.00  0.74           O  
ATOM   4816  CB  ASP A 324     -14.258 -27.164   2.276  1.00  0.74           C  
ATOM   4817  CG  ASP A 324     -14.898 -27.382   3.644  1.00  0.74           C  
ATOM   4818  OD1 ASP A 324     -14.899 -26.525   4.510  1.00  0.74           O  
ATOM   4819  OD2 ASP A 324     -15.372 -28.467   3.824  1.00  0.74           O  
ATOM   4820  H   ASP A 324     -15.855 -25.201   2.151  1.00  0.74           H  
ATOM   4821  HA  ASP A 324     -13.143 -25.388   2.754  1.00  0.74           H  
ATOM   4822 1HB  ASP A 324     -14.970 -27.484   1.508  1.00  0.74           H  
ATOM   4823 2HB  ASP A 324     -13.398 -27.831   2.196  1.00  0.74           H  
ATOM   4824  N   GLY A 325     -13.712 -25.908  -0.438  1.00  0.79           N  
ATOM   4825  CA  GLY A 325     -13.064 -26.021  -1.720  1.00  0.79           C  
ATOM   4826  C   GLY A 325     -13.816 -26.963  -2.638  1.00  0.79           C  
ATOM   4827  O   GLY A 325     -14.700 -27.725  -2.209  1.00  0.79           O  
ATOM   4828  H   GLY A 325     -14.717 -25.915  -0.371  1.00  0.79           H  
ATOM   4829 1HA  GLY A 325     -13.002 -25.037  -2.181  1.00  0.79           H  
ATOM   4830 2HA  GLY A 325     -12.042 -26.375  -1.587  1.00  0.79           H  
ATOM   4831  N   SER A 326     -13.397 -26.952  -3.893  1.00  0.84           N  
ATOM   4832  CA  SER A 326     -14.022 -27.735  -4.937  1.00  0.84           C  
ATOM   4833  C   SER A 326     -14.024 -29.263  -4.699  1.00  0.84           C  
ATOM   4834  O   SER A 326     -14.935 -29.939  -5.166  1.00  0.84           O  
ATOM   4835  CB  SER A 326     -13.386 -27.392  -6.265  1.00  0.84           C  
ATOM   4836  OG  SER A 326     -13.657 -26.059  -6.643  1.00  0.84           O  
ATOM   4837  H   SER A 326     -12.645 -26.317  -4.139  1.00  0.84           H  
ATOM   4838  HA  SER A 326     -15.051 -27.400  -4.994  1.00  0.84           H  
ATOM   4839 1HB  SER A 326     -12.317 -27.555  -6.220  1.00  0.84           H  
ATOM   4840 2HB  SER A 326     -13.789 -28.042  -7.017  1.00  0.84           H  
ATOM   4841  HG  SER A 326     -13.282 -25.500  -5.969  1.00  0.84           H  
ATOM   4842  N   ALA A 327     -13.108 -29.795  -3.880  1.00  0.89           N  
ATOM   4843  CA  ALA A 327     -13.067 -31.240  -3.587  1.00  0.89           C  
ATOM   4844  C   ALA A 327     -14.379 -31.739  -2.975  1.00  0.89           C  
ATOM   4845  O   ALA A 327     -14.684 -32.929  -3.074  1.00  0.89           O  
ATOM   4846  CB  ALA A 327     -11.920 -31.575  -2.677  1.00  0.89           C  
ATOM   4847  H   ALA A 327     -12.402 -29.195  -3.481  1.00  0.89           H  
ATOM   4848  HA  ALA A 327     -12.918 -31.776  -4.510  1.00  0.89           H  
ATOM   4849 1HB  ALA A 327     -11.892 -32.648  -2.504  1.00  0.89           H  
ATOM   4850 2HB  ALA A 327     -11.010 -31.266  -3.159  1.00  0.89           H  
ATOM   4851 3HB  ALA A 327     -12.027 -31.050  -1.739  1.00  0.89           H  
ATOM   4852  N   SER A 328     -15.122 -30.871  -2.278  1.00  0.93           N  
ATOM   4853  CA  SER A 328     -16.406 -31.306  -1.742  1.00  0.93           C  
ATOM   4854  C   SER A 328     -17.553 -30.473  -2.319  1.00  0.93           C  
ATOM   4855  O   SER A 328     -18.687 -30.944  -2.384  1.00  0.93           O  
ATOM   4856  CB  SER A 328     -16.429 -31.250  -0.224  1.00  0.93           C  
ATOM   4857  OG  SER A 328     -16.238 -29.951   0.265  1.00  0.93           O  
ATOM   4858  H   SER A 328     -14.833 -29.899  -2.189  1.00  0.93           H  
ATOM   4859  HA  SER A 328     -16.573 -32.342  -2.034  1.00  0.93           H  
ATOM   4860 1HB  SER A 328     -17.397 -31.615   0.119  1.00  0.93           H  
ATOM   4861 2HB  SER A 328     -15.692 -31.903   0.176  1.00  0.93           H  
ATOM   4862  HG  SER A 328     -16.582 -29.950   1.187  1.00  0.93           H  
ATOM   4863  N   ASN A 329     -17.263 -29.252  -2.778  1.00  0.95           N  
ATOM   4864  CA  ASN A 329     -18.332 -28.363  -3.222  1.00  0.95           C  
ATOM   4865  C   ASN A 329     -18.410 -28.094  -4.737  1.00  0.95           C  
ATOM   4866  O   ASN A 329     -19.346 -27.450  -5.209  1.00  0.95           O  
ATOM   4867  CB  ASN A 329     -18.176 -27.054  -2.488  1.00  0.95           C  
ATOM   4868  CG  ASN A 329     -18.295 -27.234  -1.014  1.00  0.95           C  
ATOM   4869  OD1 ASN A 329     -19.036 -28.077  -0.527  1.00  0.95           O  
ATOM   4870  ND2 ASN A 329     -17.573 -26.441  -0.297  1.00  0.95           N  
ATOM   4871  H   ASN A 329     -16.310 -28.899  -2.727  1.00  0.95           H  
ATOM   4872  HA  ASN A 329     -19.282 -28.813  -2.933  1.00  0.95           H  
ATOM   4873 1HB  ASN A 329     -17.197 -26.625  -2.712  1.00  0.95           H  
ATOM   4874 2HB  ASN A 329     -18.936 -26.349  -2.822  1.00  0.95           H  
ATOM   4875 1HD2 ASN A 329     -17.598 -26.486   0.698  1.00  0.95           H  
ATOM   4876 2HD2 ASN A 329     -17.007 -25.764  -0.761  1.00  0.95           H  
ATOM   4877  N   ASP A 330     -17.374 -28.459  -5.485  1.00  0.94           N  
ATOM   4878  CA  ASP A 330     -17.208 -28.215  -6.931  1.00  0.94           C  
ATOM   4879  C   ASP A 330     -17.316 -26.741  -7.437  1.00  0.94           C  
ATOM   4880  O   ASP A 330     -16.944 -26.477  -8.581  1.00  0.94           O  
ATOM   4881  CB  ASP A 330     -18.157 -29.106  -7.737  1.00  0.94           C  
ATOM   4882  CG  ASP A 330     -17.704 -29.333  -9.237  1.00  0.94           C  
ATOM   4883  OD1 ASP A 330     -16.510 -29.295  -9.525  1.00  0.94           O  
ATOM   4884  OD2 ASP A 330     -18.560 -29.548 -10.063  1.00  0.94           O  
ATOM   4885  H   ASP A 330     -16.635 -29.010  -5.063  1.00  0.94           H  
ATOM   4886  HA  ASP A 330     -16.203 -28.555  -7.183  1.00  0.94           H  
ATOM   4887 1HB  ASP A 330     -18.247 -30.077  -7.248  1.00  0.94           H  
ATOM   4888 2HB  ASP A 330     -19.149 -28.650  -7.742  1.00  0.94           H  
ATOM   4889  N   SER A 331     -17.744 -25.770  -6.607  1.00  0.92           N  
ATOM   4890  CA  SER A 331     -17.789 -24.378  -7.089  1.00  0.92           C  
ATOM   4891  C   SER A 331     -16.807 -23.454  -6.391  1.00  0.92           C  
ATOM   4892  O   SER A 331     -16.459 -22.400  -6.917  1.00  0.92           O  
ATOM   4893  CB  SER A 331     -19.152 -23.758  -6.835  1.00  0.92           C  
ATOM   4894  OG  SER A 331     -19.397 -23.591  -5.451  1.00  0.92           O  
ATOM   4895  H   SER A 331     -18.091 -26.021  -5.691  1.00  0.92           H  
ATOM   4896  HA  SER A 331     -17.571 -24.368  -8.156  1.00  0.92           H  
ATOM   4897 1HB  SER A 331     -19.219 -22.793  -7.334  1.00  0.92           H  
ATOM   4898 2HB  SER A 331     -19.924 -24.397  -7.261  1.00  0.92           H  
ATOM   4899  HG  SER A 331     -20.352 -23.315  -5.409  1.00  0.92           H  
ATOM   4900  N   SER A 332     -16.429 -23.809  -5.165  1.00  0.88           N  
ATOM   4901  CA  SER A 332     -15.604 -22.965  -4.294  1.00  0.88           C  
ATOM   4902  C   SER A 332     -16.137 -21.525  -4.154  1.00  0.88           C  
ATOM   4903  O   SER A 332     -15.367 -20.610  -3.864  1.00  0.88           O  
ATOM   4904  CB  SER A 332     -14.175 -22.910  -4.784  1.00  0.88           C  
ATOM   4905  OG  SER A 332     -13.563 -24.184  -4.718  1.00  0.88           O  
ATOM   4906  H   SER A 332     -16.752 -24.696  -4.823  1.00  0.88           H  
ATOM   4907  HA  SER A 332     -15.579 -23.434  -3.320  1.00  0.88           H  
ATOM   4908 1HB  SER A 332     -14.149 -22.542  -5.810  1.00  0.88           H  
ATOM   4909 2HB  SER A 332     -13.623 -22.204  -4.178  1.00  0.88           H  
ATOM   4910  HG  SER A 332     -13.951 -24.703  -5.426  1.00  0.88           H  
ATOM   4911  N   ASN A 333     -17.452 -21.338  -4.317  1.00  0.82           N  
ATOM   4912  CA  ASN A 333     -18.071 -20.015  -4.311  1.00  0.82           C  
ATOM   4913  C   ASN A 333     -18.710 -19.592  -2.991  1.00  0.82           C  
ATOM   4914  O   ASN A 333     -19.790 -20.068  -2.618  1.00  0.82           O  
ATOM   4915  CB  ASN A 333     -19.058 -19.956  -5.442  1.00  0.82           C  
ATOM   4916  CG  ASN A 333     -19.741 -18.641  -5.619  1.00  0.82           C  
ATOM   4917  OD1 ASN A 333     -19.749 -17.730  -4.775  1.00  0.82           O  
ATOM   4918  ND2 ASN A 333     -20.385 -18.542  -6.731  1.00  0.82           N  
ATOM   4919  H   ASN A 333     -18.039 -22.147  -4.544  1.00  0.82           H  
ATOM   4920  HA  ASN A 333     -17.284 -19.288  -4.522  1.00  0.82           H  
ATOM   4921 1HB  ASN A 333     -18.546 -20.211  -6.373  1.00  0.82           H  
ATOM   4922 2HB  ASN A 333     -19.819 -20.717  -5.283  1.00  0.82           H  
ATOM   4923 1HD2 ASN A 333     -20.969 -17.736  -6.909  1.00  0.82           H  
ATOM   4924 2HD2 ASN A 333     -20.365 -19.297  -7.390  1.00  0.82           H  
ATOM   4925  N   LEU A 334     -18.077 -18.649  -2.298  1.00  0.77           N  
ATOM   4926  CA  LEU A 334     -18.589 -18.198  -1.006  1.00  0.77           C  
ATOM   4927  C   LEU A 334     -20.025 -17.714  -1.064  1.00  0.77           C  
ATOM   4928  O   LEU A 334     -20.755 -17.882  -0.092  1.00  0.77           O  
ATOM   4929  CB  LEU A 334     -17.705 -17.118  -0.394  1.00  0.77           C  
ATOM   4930  CG  LEU A 334     -18.122 -16.653   1.034  1.00  0.77           C  
ATOM   4931  CD1 LEU A 334     -18.110 -17.829   1.993  1.00  0.77           C  
ATOM   4932  CD2 LEU A 334     -17.150 -15.621   1.511  1.00  0.77           C  
ATOM   4933  H   LEU A 334     -17.209 -18.270  -2.659  1.00  0.77           H  
ATOM   4934  HA  LEU A 334     -18.583 -19.025  -0.324  1.00  0.77           H  
ATOM   4935 1HB  LEU A 334     -16.684 -17.496  -0.338  1.00  0.77           H  
ATOM   4936 2HB  LEU A 334     -17.718 -16.242  -1.050  1.00  0.77           H  
ATOM   4937  HG  LEU A 334     -19.126 -16.227   1.002  1.00  0.77           H  
ATOM   4938 1HD1 LEU A 334     -18.390 -17.492   2.987  1.00  0.77           H  
ATOM   4939 2HD1 LEU A 334     -18.816 -18.589   1.655  1.00  0.77           H  
ATOM   4940 3HD1 LEU A 334     -17.110 -18.247   2.019  1.00  0.77           H  
ATOM   4941 1HD2 LEU A 334     -17.426 -15.265   2.509  1.00  0.77           H  
ATOM   4942 2HD2 LEU A 334     -16.156 -16.044   1.546  1.00  0.77           H  
ATOM   4943 3HD2 LEU A 334     -17.167 -14.828   0.820  1.00  0.77           H  
ATOM   4944  N   MET A 335     -20.439 -17.089  -2.163  1.00  0.73           N  
ATOM   4945  CA  MET A 335     -21.791 -16.561  -2.222  1.00  0.73           C  
ATOM   4946  C   MET A 335     -22.824 -17.681  -2.232  1.00  0.73           C  
ATOM   4947  O   MET A 335     -23.941 -17.506  -1.733  1.00  0.73           O  
ATOM   4948  CB  MET A 335     -21.991 -15.650  -3.414  1.00  0.73           C  
ATOM   4949  CG  MET A 335     -21.289 -14.352  -3.352  1.00  0.73           C  
ATOM   4950  SD  MET A 335     -21.829 -13.291  -4.664  1.00  0.73           S  
ATOM   4951  CE  MET A 335     -20.982 -13.970  -6.080  1.00  0.73           C  
ATOM   4952  H   MET A 335     -19.842 -17.035  -2.984  1.00  0.73           H  
ATOM   4953  HA  MET A 335     -21.961 -15.969  -1.324  1.00  0.73           H  
ATOM   4954 1HB  MET A 335     -21.727 -16.163  -4.339  1.00  0.73           H  
ATOM   4955 2HB  MET A 335     -23.037 -15.397  -3.463  1.00  0.73           H  
ATOM   4956 1HG  MET A 335     -21.502 -13.872  -2.404  1.00  0.73           H  
ATOM   4957 2HG  MET A 335     -20.210 -14.506  -3.444  1.00  0.73           H  
ATOM   4958 1HE  MET A 335     -21.261 -13.415  -6.966  1.00  0.73           H  
ATOM   4959 2HE  MET A 335     -19.926 -13.898  -5.937  1.00  0.73           H  
ATOM   4960 3HE  MET A 335     -21.239 -15.005  -6.199  1.00  0.73           H  
ATOM   4961  N   GLU A 336     -22.472 -18.833  -2.812  1.00  0.69           N  
ATOM   4962  CA  GLU A 336     -23.400 -19.952  -2.830  1.00  0.69           C  
ATOM   4963  C   GLU A 336     -23.482 -20.444  -1.392  1.00  0.69           C  
ATOM   4964  O   GLU A 336     -24.550 -20.822  -0.907  1.00  0.69           O  
ATOM   4965  CB  GLU A 336     -22.951 -21.045  -3.809  1.00  0.69           C  
ATOM   4966  CG  GLU A 336     -23.025 -20.615  -5.305  1.00  0.69           C  
ATOM   4967  CD  GLU A 336     -22.476 -21.663  -6.284  1.00  0.69           C  
ATOM   4968  OE1 GLU A 336     -22.012 -22.688  -5.825  1.00  0.69           O  
ATOM   4969  OE2 GLU A 336     -22.490 -21.428  -7.489  1.00  0.69           O  
ATOM   4970  H   GLU A 336     -21.532 -18.960  -3.177  1.00  0.69           H  
ATOM   4971  HA  GLU A 336     -24.384 -19.598  -3.136  1.00  0.69           H  
ATOM   4972 1HB  GLU A 336     -21.919 -21.323  -3.591  1.00  0.69           H  
ATOM   4973 2HB  GLU A 336     -23.567 -21.933  -3.674  1.00  0.69           H  
ATOM   4974 1HG  GLU A 336     -24.068 -20.421  -5.557  1.00  0.69           H  
ATOM   4975 2HG  GLU A 336     -22.490 -19.682  -5.422  1.00  0.69           H  
ATOM   4976  N   GLY A 337     -22.332 -20.389  -0.700  1.00  0.67           N  
ATOM   4977  CA  GLY A 337     -22.246 -20.763   0.706  1.00  0.67           C  
ATOM   4978  C   GLY A 337     -23.161 -19.875   1.556  1.00  0.67           C  
ATOM   4979  O   GLY A 337     -23.840 -20.367   2.460  1.00  0.67           O  
ATOM   4980  H   GLY A 337     -21.486 -20.088  -1.189  1.00  0.67           H  
ATOM   4981 1HA  GLY A 337     -22.519 -21.812   0.828  1.00  0.67           H  
ATOM   4982 2HA  GLY A 337     -21.213 -20.651   1.039  1.00  0.67           H  
ATOM   4983  N   VAL A 338     -23.234 -18.580   1.211  1.00  0.65           N  
ATOM   4984  CA  VAL A 338     -24.097 -17.636   1.920  1.00  0.65           C  
ATOM   4985  C   VAL A 338     -25.553 -18.005   1.675  1.00  0.65           C  
ATOM   4986  O   VAL A 338     -26.359 -18.025   2.610  1.00  0.65           O  
ATOM   4987  CB  VAL A 338     -23.875 -16.186   1.451  1.00  0.65           C  
ATOM   4988  CG1 VAL A 338     -24.873 -15.284   2.105  1.00  0.65           C  
ATOM   4989  CG2 VAL A 338     -22.514 -15.737   1.804  1.00  0.65           C  
ATOM   4990  H   VAL A 338     -22.614 -18.248   0.473  1.00  0.65           H  
ATOM   4991  HA  VAL A 338     -23.890 -17.699   2.986  1.00  0.65           H  
ATOM   4992  HB  VAL A 338     -24.026 -16.131   0.378  1.00  0.65           H  
ATOM   4993 1HG1 VAL A 338     -24.723 -14.270   1.766  1.00  0.65           H  
ATOM   4994 2HG1 VAL A 338     -25.875 -15.602   1.867  1.00  0.65           H  
ATOM   4995 3HG1 VAL A 338     -24.718 -15.330   3.170  1.00  0.65           H  
ATOM   4996 1HG2 VAL A 338     -22.364 -14.707   1.478  1.00  0.65           H  
ATOM   4997 2HG2 VAL A 338     -22.432 -15.807   2.862  1.00  0.65           H  
ATOM   4998 3HG2 VAL A 338     -21.784 -16.364   1.346  1.00  0.65           H  
ATOM   4999  N   ARG A 339     -25.896 -18.304   0.415  1.00  0.65           N  
ATOM   5000  CA  ARG A 339     -27.258 -18.713   0.090  1.00  0.65           C  
ATOM   5001  C   ARG A 339     -27.646 -19.947   0.869  1.00  0.65           C  
ATOM   5002  O   ARG A 339     -28.734 -20.012   1.441  1.00  0.65           O  
ATOM   5003  CB  ARG A 339     -27.430 -19.022  -1.381  1.00  0.65           C  
ATOM   5004  CG  ARG A 339     -28.887 -19.368  -1.771  1.00  0.65           C  
ATOM   5005  CD  ARG A 339     -29.014 -19.677  -3.213  1.00  0.65           C  
ATOM   5006  NE  ARG A 339     -28.628 -18.545  -3.996  1.00  0.65           N  
ATOM   5007  CZ  ARG A 339     -28.241 -18.574  -5.278  1.00  0.65           C  
ATOM   5008  NH1 ARG A 339     -28.216 -19.700  -5.955  1.00  0.65           N  
ATOM   5009  NH2 ARG A 339     -27.871 -17.459  -5.832  1.00  0.65           N  
ATOM   5010  H   ARG A 339     -25.196 -18.240  -0.327  1.00  0.65           H  
ATOM   5011  HA  ARG A 339     -27.941 -17.917   0.361  1.00  0.65           H  
ATOM   5012 1HB  ARG A 339     -27.087 -18.181  -1.977  1.00  0.65           H  
ATOM   5013 2HB  ARG A 339     -26.812 -19.878  -1.646  1.00  0.65           H  
ATOM   5014 1HG  ARG A 339     -29.216 -20.237  -1.201  1.00  0.65           H  
ATOM   5015 2HG  ARG A 339     -29.533 -18.515  -1.545  1.00  0.65           H  
ATOM   5016 1HD  ARG A 339     -28.364 -20.512  -3.470  1.00  0.65           H  
ATOM   5017 2HD  ARG A 339     -30.048 -19.922  -3.451  1.00  0.65           H  
ATOM   5018  HE  ARG A 339     -28.615 -17.636  -3.520  1.00  0.65           H  
ATOM   5019 1HH1 ARG A 339     -28.502 -20.559  -5.512  1.00  0.65           H  
ATOM   5020 2HH1 ARG A 339     -27.911 -19.700  -6.921  1.00  0.65           H  
ATOM   5021 1HH2 ARG A 339     -27.879 -16.609  -5.258  1.00  0.65           H  
ATOM   5022 2HH2 ARG A 339     -27.519 -17.434  -6.800  1.00  0.65           H  
ATOM   5023  N   HIS A 340     -26.746 -20.925   0.929  1.00  0.64           N  
ATOM   5024  CA  HIS A 340     -27.036 -22.140   1.660  1.00  0.64           C  
ATOM   5025  C   HIS A 340     -27.158 -21.841   3.144  1.00  0.64           C  
ATOM   5026  O   HIS A 340     -28.058 -22.356   3.801  1.00  0.64           O  
ATOM   5027  CB  HIS A 340     -25.975 -23.201   1.372  1.00  0.64           C  
ATOM   5028  CG  HIS A 340     -26.112 -23.798   0.008  1.00  0.64           C  
ATOM   5029  ND1 HIS A 340     -25.092 -24.473  -0.620  1.00  0.64           N  
ATOM   5030  CD2 HIS A 340     -27.161 -23.818  -0.846  1.00  0.64           C  
ATOM   5031  CE1 HIS A 340     -25.503 -24.881  -1.807  1.00  0.64           C  
ATOM   5032  NE2 HIS A 340     -26.758 -24.502  -1.968  1.00  0.64           N  
ATOM   5033  H   HIS A 340     -25.858 -20.831   0.433  1.00  0.64           H  
ATOM   5034  HA  HIS A 340     -27.991 -22.540   1.327  1.00  0.64           H  
ATOM   5035 1HB  HIS A 340     -24.983 -22.752   1.449  1.00  0.64           H  
ATOM   5036 2HB  HIS A 340     -26.035 -23.998   2.108  1.00  0.64           H  
ATOM   5037  HD1 HIS A 340     -24.158 -24.614  -0.274  1.00  0.64           H  
ATOM   5038  HD2 HIS A 340     -28.172 -23.416  -0.784  1.00  0.64           H  
ATOM   5039  HE1 HIS A 340     -24.831 -25.436  -2.461  1.00  0.64           H  
ATOM   5040  N   ALA A 341     -26.311 -20.958   3.681  1.00  0.65           N  
ATOM   5041  CA  ALA A 341     -26.426 -20.605   5.088  1.00  0.65           C  
ATOM   5042  C   ALA A 341     -27.804 -20.012   5.361  1.00  0.65           C  
ATOM   5043  O   ALA A 341     -28.433 -20.311   6.379  1.00  0.65           O  
ATOM   5044  CB  ALA A 341     -25.350 -19.599   5.490  1.00  0.65           C  
ATOM   5045  H   ALA A 341     -25.562 -20.553   3.121  1.00  0.65           H  
ATOM   5046  HA  ALA A 341     -26.317 -21.516   5.678  1.00  0.65           H  
ATOM   5047 1HB  ALA A 341     -25.449 -19.360   6.545  1.00  0.65           H  
ATOM   5048 2HB  ALA A 341     -24.364 -20.015   5.305  1.00  0.65           H  
ATOM   5049 3HB  ALA A 341     -25.468 -18.692   4.903  1.00  0.65           H  
ATOM   5050  N   LEU A 342     -28.305 -19.208   4.415  1.00  0.66           N  
ATOM   5051  CA  LEU A 342     -29.604 -18.588   4.585  1.00  0.66           C  
ATOM   5052  C   LEU A 342     -30.731 -19.615   4.486  1.00  0.66           C  
ATOM   5053  O   LEU A 342     -31.616 -19.657   5.345  1.00  0.66           O  
ATOM   5054  CB  LEU A 342     -29.814 -17.480   3.543  1.00  0.66           C  
ATOM   5055  CG  LEU A 342     -31.127 -16.717   3.670  1.00  0.66           C  
ATOM   5056  CD1 LEU A 342     -31.174 -16.116   5.023  1.00  0.66           C  
ATOM   5057  CD2 LEU A 342     -31.193 -15.646   2.616  1.00  0.66           C  
ATOM   5058  H   LEU A 342     -27.740 -18.984   3.597  1.00  0.66           H  
ATOM   5059  HA  LEU A 342     -29.637 -18.124   5.555  1.00  0.66           H  
ATOM   5060 1HB  LEU A 342     -28.995 -16.769   3.619  1.00  0.66           H  
ATOM   5061 2HB  LEU A 342     -29.785 -17.929   2.550  1.00  0.66           H  
ATOM   5062  HG  LEU A 342     -31.960 -17.381   3.571  1.00  0.66           H  
ATOM   5063 1HD1 LEU A 342     -32.089 -15.559   5.156  1.00  0.66           H  
ATOM   5064 2HD1 LEU A 342     -31.131 -16.914   5.752  1.00  0.66           H  
ATOM   5065 3HD1 LEU A 342     -30.324 -15.456   5.150  1.00  0.66           H  
ATOM   5066 1HD2 LEU A 342     -32.120 -15.088   2.712  1.00  0.66           H  
ATOM   5067 2HD2 LEU A 342     -30.364 -14.982   2.745  1.00  0.66           H  
ATOM   5068 3HD2 LEU A 342     -31.139 -16.106   1.638  1.00  0.66           H  
ATOM   5069  N   MET A 343     -30.692 -20.488   3.480  1.00  0.68           N  
ATOM   5070  CA  MET A 343     -31.788 -21.437   3.323  1.00  0.68           C  
ATOM   5071  C   MET A 343     -31.806 -22.456   4.450  1.00  0.68           C  
ATOM   5072  O   MET A 343     -32.865 -22.769   4.995  1.00  0.68           O  
ATOM   5073  CB  MET A 343     -31.660 -22.172   1.986  1.00  0.68           C  
ATOM   5074  CG  MET A 343     -31.819 -21.284   0.754  1.00  0.68           C  
ATOM   5075  SD  MET A 343     -33.405 -20.467   0.656  1.00  0.68           S  
ATOM   5076  CE  MET A 343     -32.937 -18.934   1.389  1.00  0.68           C  
ATOM   5077  H   MET A 343     -29.930 -20.449   2.802  1.00  0.68           H  
ATOM   5078  HA  MET A 343     -32.728 -20.888   3.349  1.00  0.68           H  
ATOM   5079 1HB  MET A 343     -30.672 -22.633   1.930  1.00  0.68           H  
ATOM   5080 2HB  MET A 343     -32.398 -22.970   1.935  1.00  0.68           H  
ATOM   5081 1HG  MET A 343     -31.050 -20.520   0.771  1.00  0.68           H  
ATOM   5082 2HG  MET A 343     -31.680 -21.881  -0.145  1.00  0.68           H  
ATOM   5083 1HE  MET A 343     -33.785 -18.261   1.408  1.00  0.68           H  
ATOM   5084 2HE  MET A 343     -32.606 -19.129   2.392  1.00  0.68           H  
ATOM   5085 3HE  MET A 343     -32.125 -18.490   0.819  1.00  0.68           H  
ATOM   5086  N   ILE A 344     -30.632 -22.925   4.847  1.00  0.71           N  
ATOM   5087  CA  ILE A 344     -30.531 -23.929   5.887  1.00  0.71           C  
ATOM   5088  C   ILE A 344     -30.906 -23.346   7.227  1.00  0.71           C  
ATOM   5089  O   ILE A 344     -31.631 -23.980   8.007  1.00  0.71           O  
ATOM   5090  CB  ILE A 344     -29.131 -24.514   5.932  1.00  0.71           C  
ATOM   5091  CG1 ILE A 344     -28.877 -25.288   4.642  1.00  0.71           C  
ATOM   5092  CG2 ILE A 344     -28.995 -25.398   7.130  1.00  0.71           C  
ATOM   5093  CD1 ILE A 344     -27.459 -25.641   4.455  1.00  0.71           C  
ATOM   5094  H   ILE A 344     -29.776 -22.611   4.393  1.00  0.71           H  
ATOM   5095  HA  ILE A 344     -31.226 -24.733   5.657  1.00  0.71           H  
ATOM   5096  HB  ILE A 344     -28.397 -23.706   5.987  1.00  0.71           H  
ATOM   5097 1HG1 ILE A 344     -29.468 -26.201   4.644  1.00  0.71           H  
ATOM   5098 2HG1 ILE A 344     -29.190 -24.672   3.797  1.00  0.71           H  
ATOM   5099 1HG2 ILE A 344     -28.002 -25.796   7.148  1.00  0.71           H  
ATOM   5100 2HG2 ILE A 344     -29.170 -24.817   8.035  1.00  0.71           H  
ATOM   5101 3HG2 ILE A 344     -29.718 -26.210   7.072  1.00  0.71           H  
ATOM   5102 1HD1 ILE A 344     -27.337 -26.161   3.530  1.00  0.71           H  
ATOM   5103 2HD1 ILE A 344     -26.894 -24.726   4.437  1.00  0.71           H  
ATOM   5104 3HD1 ILE A 344     -27.128 -26.263   5.264  1.00  0.71           H  
ATOM   5105  N   GLY A 345     -30.391 -22.150   7.527  1.00  0.74           N  
ATOM   5106  CA  GLY A 345     -30.726 -21.517   8.779  1.00  0.74           C  
ATOM   5107  C   GLY A 345     -32.227 -21.298   8.859  1.00  0.74           C  
ATOM   5108  O   GLY A 345     -32.816 -21.496   9.913  1.00  0.74           O  
ATOM   5109  H   GLY A 345     -29.771 -21.653   6.887  1.00  0.74           H  
ATOM   5110 1HA  GLY A 345     -30.395 -22.145   9.604  1.00  0.74           H  
ATOM   5111 2HA  GLY A 345     -30.202 -20.576   8.859  1.00  0.74           H  
ATOM   5112  N   ARG A 346     -32.876 -20.941   7.746  1.00  0.78           N  
ATOM   5113  CA  ARG A 346     -34.326 -20.787   7.777  1.00  0.78           C  
ATOM   5114  C   ARG A 346     -35.043 -22.125   7.982  1.00  0.78           C  
ATOM   5115  O   ARG A 346     -36.049 -22.197   8.683  1.00  0.78           O  
ATOM   5116  CB  ARG A 346     -34.825 -20.103   6.524  1.00  0.78           C  
ATOM   5117  CG  ARG A 346     -34.489 -18.621   6.443  1.00  0.78           C  
ATOM   5118  CD  ARG A 346     -34.916 -18.060   5.167  1.00  0.78           C  
ATOM   5119  NE  ARG A 346     -34.689 -16.636   5.080  1.00  0.78           N  
ATOM   5120  CZ  ARG A 346     -34.957 -15.915   3.973  1.00  0.78           C  
ATOM   5121  NH1 ARG A 346     -35.446 -16.519   2.912  1.00  0.78           N  
ATOM   5122  NH2 ARG A 346     -34.747 -14.616   3.948  1.00  0.78           N  
ATOM   5123  H   ARG A 346     -32.370 -20.744   6.880  1.00  0.78           H  
ATOM   5124  HA  ARG A 346     -34.570 -20.140   8.616  1.00  0.78           H  
ATOM   5125 1HB  ARG A 346     -34.390 -20.590   5.651  1.00  0.78           H  
ATOM   5126 2HB  ARG A 346     -35.907 -20.209   6.459  1.00  0.78           H  
ATOM   5127 1HG  ARG A 346     -35.006 -18.088   7.245  1.00  0.78           H  
ATOM   5128 2HG  ARG A 346     -33.416 -18.469   6.552  1.00  0.78           H  
ATOM   5129 1HD  ARG A 346     -34.351 -18.542   4.366  1.00  0.78           H  
ATOM   5130 2HD  ARG A 346     -35.977 -18.246   5.025  1.00  0.78           H  
ATOM   5131  HE  ARG A 346     -34.295 -16.151   5.911  1.00  0.78           H  
ATOM   5132 1HH1 ARG A 346     -35.623 -17.514   2.939  1.00  0.78           H  
ATOM   5133 2HH1 ARG A 346     -35.664 -15.988   2.083  1.00  0.78           H  
ATOM   5134 1HH2 ARG A 346     -34.404 -14.144   4.768  1.00  0.78           H  
ATOM   5135 2HH2 ARG A 346     -34.958 -14.088   3.115  1.00  0.78           H  
ATOM   5136  N   LEU A 347     -34.524 -23.208   7.411  1.00  0.84           N  
ATOM   5137  CA  LEU A 347     -35.151 -24.507   7.632  1.00  0.84           C  
ATOM   5138  C   LEU A 347     -35.051 -24.935   9.105  1.00  0.84           C  
ATOM   5139  O   LEU A 347     -35.964 -25.570   9.638  1.00  0.84           O  
ATOM   5140  CB  LEU A 347     -34.512 -25.569   6.727  1.00  0.84           C  
ATOM   5141  CG  LEU A 347     -34.810 -25.422   5.224  1.00  0.84           C  
ATOM   5142  CD1 LEU A 347     -33.956 -26.407   4.435  1.00  0.84           C  
ATOM   5143  CD2 LEU A 347     -36.288 -25.670   4.987  1.00  0.84           C  
ATOM   5144  H   LEU A 347     -33.713 -23.128   6.796  1.00  0.84           H  
ATOM   5145  HA  LEU A 347     -36.205 -24.425   7.372  1.00  0.84           H  
ATOM   5146 1HB  LEU A 347     -33.432 -25.522   6.856  1.00  0.84           H  
ATOM   5147 2HB  LEU A 347     -34.854 -26.550   7.046  1.00  0.84           H  
ATOM   5148  HG  LEU A 347     -34.567 -24.425   4.900  1.00  0.84           H  
ATOM   5149 1HD1 LEU A 347     -34.165 -26.296   3.372  1.00  0.84           H  
ATOM   5150 2HD1 LEU A 347     -32.904 -26.201   4.620  1.00  0.84           H  
ATOM   5151 3HD1 LEU A 347     -34.190 -27.422   4.749  1.00  0.84           H  
ATOM   5152 1HD2 LEU A 347     -36.508 -25.560   3.925  1.00  0.84           H  
ATOM   5153 2HD2 LEU A 347     -36.544 -26.679   5.310  1.00  0.84           H  
ATOM   5154 3HD2 LEU A 347     -36.872 -24.946   5.556  1.00  0.84           H  
ATOM   5155  N   THR A 348     -33.938 -24.577   9.756  1.00  0.91           N  
ATOM   5156  CA  THR A 348     -33.671 -24.941  11.147  1.00  0.91           C  
ATOM   5157  C   THR A 348     -34.282 -23.998  12.206  1.00  0.91           C  
ATOM   5158  O   THR A 348     -34.834 -24.455  13.209  1.00  0.91           O  
ATOM   5159  CB  THR A 348     -32.150 -25.001  11.382  1.00  0.91           C  
ATOM   5160  OG1 THR A 348     -31.561 -25.960  10.492  1.00  0.91           O  
ATOM   5161  CG2 THR A 348     -31.858 -25.396  12.823  1.00  0.91           C  
ATOM   5162  H   THR A 348     -33.218 -24.074   9.235  1.00  0.91           H  
ATOM   5163  HA  THR A 348     -34.083 -25.935  11.314  1.00  0.91           H  
ATOM   5164  HB  THR A 348     -31.718 -24.023  11.175  1.00  0.91           H  
ATOM   5165  HG1 THR A 348     -31.568 -25.590   9.591  1.00  0.91           H  
ATOM   5166 1HG2 THR A 348     -30.781 -25.429  12.980  1.00  0.91           H  
ATOM   5167 2HG2 THR A 348     -32.300 -24.662  13.495  1.00  0.91           H  
ATOM   5168 3HG2 THR A 348     -32.285 -26.374  13.025  1.00  0.91           H  
ATOM   5169  N   TYR A 349     -34.144 -22.688  11.998  1.00  0.97           N  
ATOM   5170  CA  TYR A 349     -34.545 -21.647  12.949  1.00  0.97           C  
ATOM   5171  C   TYR A 349     -35.762 -20.821  12.486  1.00  0.97           C  
ATOM   5172  O   TYR A 349     -36.045 -19.738  13.019  1.00  0.97           O  
ATOM   5173  CB  TYR A 349     -33.348 -20.734  13.197  1.00  0.97           C  
ATOM   5174  CG  TYR A 349     -32.155 -21.462  13.758  1.00  0.97           C  
ATOM   5175  CD1 TYR A 349     -31.079 -21.752  12.936  1.00  0.97           C  
ATOM   5176  CD2 TYR A 349     -32.136 -21.846  15.086  1.00  0.97           C  
ATOM   5177  CE1 TYR A 349     -29.987 -22.424  13.439  1.00  0.97           C  
ATOM   5178  CE2 TYR A 349     -31.046 -22.518  15.591  1.00  0.97           C  
ATOM   5179  CZ  TYR A 349     -29.979 -22.807  14.773  1.00  0.97           C  
ATOM   5180  OH  TYR A 349     -28.912 -23.473  15.273  1.00  0.97           O  
ATOM   5181  H   TYR A 349     -33.701 -22.381  11.143  1.00  0.97           H  
ATOM   5182  HA  TYR A 349     -34.818 -22.129  13.886  1.00  0.97           H  
ATOM   5183 1HB  TYR A 349     -33.053 -20.251  12.262  1.00  0.97           H  
ATOM   5184 2HB  TYR A 349     -33.626 -19.954  13.897  1.00  0.97           H  
ATOM   5185  HD1 TYR A 349     -31.102 -21.450  11.892  1.00  0.97           H  
ATOM   5186  HD2 TYR A 349     -32.983 -21.618  15.732  1.00  0.97           H  
ATOM   5187  HE1 TYR A 349     -29.142 -22.655  12.792  1.00  0.97           H  
ATOM   5188  HE2 TYR A 349     -31.032 -22.822  16.641  1.00  0.97           H  
ATOM   5189  HH  TYR A 349     -29.078 -23.676  16.199  1.00  0.97           H  
ATOM   5190  N   ASP A 350     -36.460 -21.335  11.481  1.00  1.01           N  
ATOM   5191  CA  ASP A 350     -37.635 -20.725  10.857  1.00  1.01           C  
ATOM   5192  C   ASP A 350     -37.360 -19.289  10.359  1.00  1.01           C  
ATOM   5193  O   ASP A 350     -36.249 -18.958   9.933  1.00  1.01           O  
ATOM   5194  CB  ASP A 350     -38.799 -20.730  11.864  1.00  1.01           C  
ATOM   5195  CG  ASP A 350     -40.178 -20.596  11.221  1.00  1.01           C  
ATOM   5196  OD1 ASP A 350     -40.640 -21.500  10.572  1.00  1.01           O  
ATOM   5197  OD2 ASP A 350     -40.724 -19.530  11.365  1.00  1.01           O  
ATOM   5198  H   ASP A 350     -36.148 -22.221  11.099  1.00  1.01           H  
ATOM   5199  HA  ASP A 350     -37.922 -21.333  10.000  1.00  1.01           H  
ATOM   5200 1HB  ASP A 350     -38.774 -21.660  12.431  1.00  1.01           H  
ATOM   5201 2HB  ASP A 350     -38.662 -19.914  12.579  1.00  1.01           H  
ATOM   5202  N   ALA A 351     -38.333 -18.377  10.476  1.00  1.01           N  
ATOM   5203  CA  ALA A 351     -38.138 -17.037   9.927  1.00  1.01           C  
ATOM   5204  C   ALA A 351     -37.398 -16.104  10.879  1.00  1.01           C  
ATOM   5205  O   ALA A 351     -37.922 -15.060  11.268  1.00  1.01           O  
ATOM   5206  CB  ALA A 351     -39.481 -16.439   9.566  1.00  1.01           C  
ATOM   5207  H   ALA A 351     -39.242 -18.621  10.874  1.00  1.01           H  
ATOM   5208  HA  ALA A 351     -37.539 -17.131   9.022  1.00  1.01           H  
ATOM   5209 1HB  ALA A 351     -39.336 -15.457   9.121  1.00  1.01           H  
ATOM   5210 2HB  ALA A 351     -39.989 -17.092   8.856  1.00  1.01           H  
ATOM   5211 3HB  ALA A 351     -40.086 -16.347  10.468  1.00  1.01           H  
ATOM   5212  N   SER A 352     -36.171 -16.472  11.224  1.00  0.98           N  
ATOM   5213  CA  SER A 352     -35.344 -15.654  12.103  1.00  0.98           C  
ATOM   5214  C   SER A 352     -34.014 -15.260  11.463  1.00  0.98           C  
ATOM   5215  O   SER A 352     -33.341 -14.352  11.950  1.00  0.98           O  
ATOM   5216  CB  SER A 352     -35.116 -16.350  13.430  1.00  0.98           C  
ATOM   5217  OG  SER A 352     -34.411 -17.556  13.286  1.00  0.98           O  
ATOM   5218  H   SER A 352     -35.844 -17.363  10.858  1.00  0.98           H  
ATOM   5219  HA  SER A 352     -35.887 -14.733  12.313  1.00  0.98           H  
ATOM   5220 1HB  SER A 352     -34.556 -15.683  14.081  1.00  0.98           H  
ATOM   5221 2HB  SER A 352     -36.074 -16.544  13.911  1.00  0.98           H  
ATOM   5222  HG  SER A 352     -35.094 -18.260  13.118  1.00  0.98           H  
ATOM   5223  N   LEU A 353     -33.642 -15.940  10.379  1.00  0.92           N  
ATOM   5224  CA  LEU A 353     -32.381 -15.648   9.705  1.00  0.92           C  
ATOM   5225  C   LEU A 353     -32.641 -14.879   8.416  1.00  0.92           C  
ATOM   5226  O   LEU A 353     -33.376 -15.351   7.536  1.00  0.92           O  
ATOM   5227  CB  LEU A 353     -31.584 -16.929   9.403  1.00  0.92           C  
ATOM   5228  CG  LEU A 353     -30.288 -16.670   8.647  1.00  0.92           C  
ATOM   5229  CD1 LEU A 353     -29.421 -15.878   9.486  1.00  0.92           C  
ATOM   5230  CD2 LEU A 353     -29.615 -17.949   8.299  1.00  0.92           C  
ATOM   5231  H   LEU A 353     -34.240 -16.673  10.029  1.00  0.92           H  
ATOM   5232  HA  LEU A 353     -31.773 -15.015  10.355  1.00  0.92           H  
ATOM   5233 1HB  LEU A 353     -31.342 -17.423  10.342  1.00  0.92           H  
ATOM   5234 2HB  LEU A 353     -32.203 -17.601   8.802  1.00  0.92           H  
ATOM   5235  HG  LEU A 353     -30.501 -16.097   7.760  1.00  0.92           H  
ATOM   5236 1HD1 LEU A 353     -28.494 -15.655   8.953  1.00  0.92           H  
ATOM   5237 2HD1 LEU A 353     -29.937 -14.966   9.742  1.00  0.92           H  
ATOM   5238 3HD1 LEU A 353     -29.207 -16.416  10.369  1.00  0.92           H  
ATOM   5239 1HD2 LEU A 353     -28.686 -17.741   7.764  1.00  0.92           H  
ATOM   5240 2HD2 LEU A 353     -29.391 -18.490   9.211  1.00  0.92           H  
ATOM   5241 3HD2 LEU A 353     -30.276 -18.543   7.671  1.00  0.92           H  
ATOM   5242  N   THR A 354     -32.052 -13.690   8.308  1.00  0.85           N  
ATOM   5243  CA  THR A 354     -32.247 -12.868   7.128  1.00  0.85           C  
ATOM   5244  C   THR A 354     -31.034 -12.898   6.225  1.00  0.85           C  
ATOM   5245  O   THR A 354     -29.948 -13.325   6.627  1.00  0.85           O  
ATOM   5246  CB  THR A 354     -32.489 -11.413   7.528  1.00  0.85           C  
ATOM   5247  OG1 THR A 354     -31.286 -10.896   8.129  1.00  0.85           O  
ATOM   5248  CG2 THR A 354     -33.613 -11.344   8.543  1.00  0.85           C  
ATOM   5249  H   THR A 354     -31.468 -13.322   9.077  1.00  0.85           H  
ATOM   5250  HA  THR A 354     -33.105 -13.241   6.571  1.00  0.85           H  
ATOM   5251  HB  THR A 354     -32.741 -10.822   6.647  1.00  0.85           H  
ATOM   5252  HG1 THR A 354     -31.142 -11.360   8.990  1.00  0.85           H  
ATOM   5253 1HG2 THR A 354     -33.775 -10.309   8.839  1.00  0.85           H  
ATOM   5254 2HG2 THR A 354     -34.525 -11.746   8.105  1.00  0.85           H  
ATOM   5255 3HG2 THR A 354     -33.338 -11.935   9.423  1.00  0.85           H  
ATOM   5256  N   HIS A 355     -31.196 -12.375   5.017  1.00  0.78           N  
ATOM   5257  CA  HIS A 355     -30.076 -12.271   4.102  1.00  0.78           C  
ATOM   5258  C   HIS A 355     -29.008 -11.321   4.621  1.00  0.78           C  
ATOM   5259  O   HIS A 355     -27.833 -11.459   4.294  1.00  0.78           O  
ATOM   5260  CB  HIS A 355     -30.566 -11.786   2.753  1.00  0.78           C  
ATOM   5261  CG  HIS A 355     -31.116 -10.405   2.781  1.00  0.78           C  
ATOM   5262  ND1 HIS A 355     -32.389 -10.117   3.232  1.00  0.78           N  
ATOM   5263  CD2 HIS A 355     -30.571  -9.229   2.414  1.00  0.78           C  
ATOM   5264  CE1 HIS A 355     -32.602  -8.811   3.121  1.00  0.78           C  
ATOM   5265  NE2 HIS A 355     -31.518  -8.256   2.625  1.00  0.78           N  
ATOM   5266  H   HIS A 355     -32.105 -12.045   4.731  1.00  0.78           H  
ATOM   5267  HA  HIS A 355     -29.612 -13.245   3.977  1.00  0.78           H  
ATOM   5268 1HB  HIS A 355     -29.743 -11.801   2.041  1.00  0.78           H  
ATOM   5269 2HB  HIS A 355     -31.336 -12.457   2.375  1.00  0.78           H  
ATOM   5270  HD2 HIS A 355     -29.572  -9.088   2.019  1.00  0.78           H  
ATOM   5271  HE1 HIS A 355     -33.514  -8.281   3.390  1.00  0.78           H  
ATOM   5272  HE2 HIS A 355     -31.391  -7.265   2.435  1.00  0.78           H  
ATOM   5273  N   LEU A 356     -29.403 -10.373   5.474  1.00  0.73           N  
ATOM   5274  CA  LEU A 356     -28.442  -9.429   6.014  1.00  0.73           C  
ATOM   5275  C   LEU A 356     -27.603 -10.116   7.066  1.00  0.73           C  
ATOM   5276  O   LEU A 356     -26.424  -9.807   7.226  1.00  0.73           O  
ATOM   5277  CB  LEU A 356     -29.130  -8.192   6.584  1.00  0.73           C  
ATOM   5278  CG  LEU A 356     -29.832  -7.348   5.540  1.00  0.73           C  
ATOM   5279  CD1 LEU A 356     -30.531  -6.184   6.196  1.00  0.73           C  
ATOM   5280  CD2 LEU A 356     -28.815  -6.884   4.490  1.00  0.73           C  
ATOM   5281  H   LEU A 356     -30.379 -10.306   5.732  1.00  0.73           H  
ATOM   5282  HA  LEU A 356     -27.784  -9.106   5.209  1.00  0.73           H  
ATOM   5283 1HB  LEU A 356     -29.872  -8.515   7.318  1.00  0.73           H  
ATOM   5284 2HB  LEU A 356     -28.389  -7.572   7.085  1.00  0.73           H  
ATOM   5285  HG  LEU A 356     -30.586  -7.947   5.075  1.00  0.73           H  
ATOM   5286 1HD1 LEU A 356     -31.053  -5.602   5.436  1.00  0.73           H  
ATOM   5287 2HD1 LEU A 356     -31.250  -6.558   6.925  1.00  0.73           H  
ATOM   5288 3HD1 LEU A 356     -29.797  -5.554   6.697  1.00  0.73           H  
ATOM   5289 1HD2 LEU A 356     -29.327  -6.296   3.728  1.00  0.73           H  
ATOM   5290 2HD2 LEU A 356     -28.055  -6.274   4.971  1.00  0.73           H  
ATOM   5291 3HD2 LEU A 356     -28.345  -7.749   4.025  1.00  0.73           H  
ATOM   5292  N   ASP A 357     -28.169 -11.117   7.735  1.00  0.70           N  
ATOM   5293  CA  ASP A 357     -27.387 -11.814   8.746  1.00  0.70           C  
ATOM   5294  C   ASP A 357     -26.435 -12.767   8.033  1.00  0.70           C  
ATOM   5295  O   ASP A 357     -25.257 -12.855   8.380  1.00  0.70           O  
ATOM   5296  CB  ASP A 357     -28.300 -12.660   9.626  1.00  0.70           C  
ATOM   5297  CG  ASP A 357     -29.322 -11.899  10.519  1.00  0.70           C  
ATOM   5298  OD1 ASP A 357     -28.954 -11.046  11.322  1.00  0.70           O  
ATOM   5299  OD2 ASP A 357     -30.507 -12.189  10.357  1.00  0.70           O  
ATOM   5300  H   ASP A 357     -29.162 -11.324   7.598  1.00  0.70           H  
ATOM   5301  HA  ASP A 357     -26.815 -11.103   9.329  1.00  0.70           H  
ATOM   5302 1HB  ASP A 357     -28.866 -13.261   8.946  1.00  0.70           H  
ATOM   5303 2HB  ASP A 357     -27.699 -13.333  10.244  1.00  0.70           H  
ATOM   5304  N   ALA A 358     -26.922 -13.425   6.978  1.00  0.68           N  
ATOM   5305  CA  ALA A 358     -26.067 -14.345   6.239  1.00  0.68           C  
ATOM   5306  C   ALA A 358     -24.882 -13.580   5.610  1.00  0.68           C  
ATOM   5307  O   ALA A 358     -23.733 -14.039   5.659  1.00  0.68           O  
ATOM   5308  CB  ALA A 358     -26.897 -15.073   5.198  1.00  0.68           C  
ATOM   5309  H   ALA A 358     -27.904 -13.313   6.721  1.00  0.68           H  
ATOM   5310  HA  ALA A 358     -25.666 -15.072   6.938  1.00  0.68           H  
ATOM   5311 1HB  ALA A 358     -26.289 -15.793   4.669  1.00  0.68           H  
ATOM   5312 2HB  ALA A 358     -27.714 -15.600   5.698  1.00  0.68           H  
ATOM   5313 3HB  ALA A 358     -27.310 -14.352   4.492  1.00  0.68           H  
ATOM   5314  N   LEU A 359     -25.158 -12.386   5.064  1.00  0.67           N  
ATOM   5315  CA  LEU A 359     -24.113 -11.541   4.500  1.00  0.67           C  
ATOM   5316  C   LEU A 359     -23.195 -10.981   5.573  1.00  0.67           C  
ATOM   5317  O   LEU A 359     -21.980 -10.904   5.366  1.00  0.67           O  
ATOM   5318  CB  LEU A 359     -24.714 -10.393   3.696  1.00  0.67           C  
ATOM   5319  CG  LEU A 359     -25.384 -10.764   2.390  1.00  0.67           C  
ATOM   5320  CD1 LEU A 359     -26.144  -9.538   1.834  1.00  0.67           C  
ATOM   5321  CD2 LEU A 359     -24.298 -11.240   1.414  1.00  0.67           C  
ATOM   5322  H   LEU A 359     -26.124 -12.055   5.018  1.00  0.67           H  
ATOM   5323  HA  LEU A 359     -23.517 -12.153   3.823  1.00  0.67           H  
ATOM   5324 1HB  LEU A 359     -25.440  -9.868   4.320  1.00  0.67           H  
ATOM   5325 2HB  LEU A 359     -23.915  -9.730   3.455  1.00  0.67           H  
ATOM   5326  HG  LEU A 359     -26.094 -11.559   2.558  1.00  0.67           H  
ATOM   5327 1HD1 LEU A 359     -26.631  -9.801   0.893  1.00  0.67           H  
ATOM   5328 2HD1 LEU A 359     -26.899  -9.230   2.557  1.00  0.67           H  
ATOM   5329 3HD1 LEU A 359     -25.455  -8.729   1.665  1.00  0.67           H  
ATOM   5330 1HD2 LEU A 359     -24.752 -11.514   0.463  1.00  0.67           H  
ATOM   5331 2HD2 LEU A 359     -23.583 -10.444   1.255  1.00  0.67           H  
ATOM   5332 3HD2 LEU A 359     -23.785 -12.101   1.836  1.00  0.67           H  
ATOM   5333  N   ARG A 360     -23.755 -10.618   6.733  1.00  0.66           N  
ATOM   5334  CA  ARG A 360     -22.944 -10.090   7.812  1.00  0.66           C  
ATOM   5335  C   ARG A 360     -21.912 -11.128   8.189  1.00  0.66           C  
ATOM   5336  O   ARG A 360     -20.734 -10.802   8.339  1.00  0.66           O  
ATOM   5337  CB  ARG A 360     -23.777  -9.732   9.046  1.00  0.66           C  
ATOM   5338  CG  ARG A 360     -22.966  -9.062  10.173  1.00  0.66           C  
ATOM   5339  CD  ARG A 360     -23.807  -8.614  11.333  1.00  0.66           C  
ATOM   5340  NE  ARG A 360     -24.450  -9.731  12.008  1.00  0.66           N  
ATOM   5341  CZ  ARG A 360     -25.764 -10.002  11.946  1.00  0.66           C  
ATOM   5342  NH1 ARG A 360     -26.581  -9.244  11.267  1.00  0.66           N  
ATOM   5343  NH2 ARG A 360     -26.274 -11.036  12.557  1.00  0.66           N  
ATOM   5344  H   ARG A 360     -24.763 -10.668   6.868  1.00  0.66           H  
ATOM   5345  HA  ARG A 360     -22.437  -9.189   7.467  1.00  0.66           H  
ATOM   5346 1HB  ARG A 360     -24.574  -9.051   8.765  1.00  0.66           H  
ATOM   5347 2HB  ARG A 360     -24.241 -10.633   9.450  1.00  0.66           H  
ATOM   5348 1HG  ARG A 360     -22.225  -9.767  10.547  1.00  0.66           H  
ATOM   5349 2HG  ARG A 360     -22.455  -8.182   9.776  1.00  0.66           H  
ATOM   5350 1HD  ARG A 360     -23.173  -8.092  12.054  1.00  0.66           H  
ATOM   5351 2HD  ARG A 360     -24.582  -7.936  10.976  1.00  0.66           H  
ATOM   5352  HE  ARG A 360     -23.868 -10.361  12.546  1.00  0.66           H  
ATOM   5353 1HH1 ARG A 360     -26.245  -8.435  10.769  1.00  0.66           H  
ATOM   5354 2HH1 ARG A 360     -27.573  -9.520  11.246  1.00  0.66           H  
ATOM   5355 1HH2 ARG A 360     -25.690 -11.682  13.108  1.00  0.66           H  
ATOM   5356 2HH2 ARG A 360     -27.282 -11.192  12.453  1.00  0.66           H  
ATOM   5357  N   TRP A 361     -22.336 -12.396   8.279  1.00  0.66           N  
ATOM   5358  CA  TRP A 361     -21.419 -13.469   8.620  1.00  0.66           C  
ATOM   5359  C   TRP A 361     -20.328 -13.597   7.548  1.00  0.66           C  
ATOM   5360  O   TRP A 361     -19.145 -13.676   7.868  1.00  0.66           O  
ATOM   5361  CB  TRP A 361     -22.173 -14.795   8.716  1.00  0.66           C  
ATOM   5362  CG  TRP A 361     -23.176 -14.860   9.789  1.00  0.66           C  
ATOM   5363  CD1 TRP A 361     -23.246 -14.083  10.896  1.00  0.66           C  
ATOM   5364  CD2 TRP A 361     -24.294 -15.775   9.865  1.00  0.66           C  
ATOM   5365  NE1 TRP A 361     -24.319 -14.452  11.662  1.00  0.66           N  
ATOM   5366  CE2 TRP A 361     -24.969 -15.488  11.048  1.00  0.66           C  
ATOM   5367  CE3 TRP A 361     -24.764 -16.804   9.030  1.00  0.66           C  
ATOM   5368  CZ2 TRP A 361     -26.088 -16.194  11.440  1.00  0.66           C  
ATOM   5369  CZ3 TRP A 361     -25.886 -17.514   9.415  1.00  0.66           C  
ATOM   5370  CH2 TRP A 361     -26.528 -17.222  10.595  1.00  0.66           C  
ATOM   5371  H   TRP A 361     -23.328 -12.605   8.140  1.00  0.66           H  
ATOM   5372  HA  TRP A 361     -20.959 -13.249   9.580  1.00  0.66           H  
ATOM   5373 1HB  TRP A 361     -22.668 -15.004   7.771  1.00  0.66           H  
ATOM   5374 2HB  TRP A 361     -21.461 -15.589   8.902  1.00  0.66           H  
ATOM   5375  HD1 TRP A 361     -22.546 -13.287  11.143  1.00  0.66           H  
ATOM   5376  HE1 TRP A 361     -24.582 -14.017  12.565  1.00  0.66           H  
ATOM   5377  HE3 TRP A 361     -24.250 -17.036   8.100  1.00  0.66           H  
ATOM   5378  HZ2 TRP A 361     -26.608 -15.970  12.373  1.00  0.66           H  
ATOM   5379  HZ3 TRP A 361     -26.245 -18.313   8.766  1.00  0.66           H  
ATOM   5380  HH2 TRP A 361     -27.403 -17.806  10.874  1.00  0.66           H  
ATOM   5381  N   ALA A 362     -20.717 -13.530   6.263  1.00  0.66           N  
ATOM   5382  CA  ALA A 362     -19.764 -13.606   5.140  1.00  0.66           C  
ATOM   5383  C   ALA A 362     -18.746 -12.475   5.135  1.00  0.66           C  
ATOM   5384  O   ALA A 362     -17.645 -12.623   4.595  1.00  0.66           O  
ATOM   5385  CB  ALA A 362     -20.483 -13.563   3.821  1.00  0.66           C  
ATOM   5386  H   ALA A 362     -21.716 -13.470   6.050  1.00  0.66           H  
ATOM   5387  HA  ALA A 362     -19.229 -14.550   5.231  1.00  0.66           H  
ATOM   5388 1HB  ALA A 362     -19.765 -13.667   3.008  1.00  0.66           H  
ATOM   5389 2HB  ALA A 362     -21.173 -14.351   3.795  1.00  0.66           H  
ATOM   5390 3HB  ALA A 362     -21.010 -12.619   3.723  1.00  0.66           H  
ATOM   5391  N   THR A 363     -19.139 -11.333   5.680  1.00  0.66           N  
ATOM   5392  CA  THR A 363     -18.313 -10.146   5.695  1.00  0.66           C  
ATOM   5393  C   THR A 363     -17.784  -9.810   7.084  1.00  0.66           C  
ATOM   5394  O   THR A 363     -16.645 -10.135   7.405  1.00  0.66           O  
ATOM   5395  CB  THR A 363     -19.107  -8.954   5.153  1.00  0.66           C  
ATOM   5396  OG1 THR A 363     -20.308  -8.796   5.921  1.00  0.66           O  
ATOM   5397  CG2 THR A 363     -19.454  -9.164   3.710  1.00  0.66           C  
ATOM   5398  H   THR A 363     -20.083 -11.281   6.070  1.00  0.66           H  
ATOM   5399  HA  THR A 363     -17.464 -10.314   5.040  1.00  0.66           H  
ATOM   5400  HB  THR A 363     -18.517  -8.062   5.244  1.00  0.66           H  
ATOM   5401  HG1 THR A 363     -20.853  -9.612   5.820  1.00  0.66           H  
ATOM   5402 1HG2 THR A 363     -20.018  -8.325   3.327  1.00  0.66           H  
ATOM   5403 2HG2 THR A 363     -18.527  -9.260   3.152  1.00  0.66           H  
ATOM   5404 3HG2 THR A 363     -20.051 -10.068   3.606  1.00  0.66           H  
ATOM   5405  N   GLU A 364     -18.575  -9.121   7.893  1.00  0.67           N  
ATOM   5406  CA  GLU A 364     -18.098  -8.703   9.210  1.00  0.67           C  
ATOM   5407  C   GLU A 364     -17.694  -9.861  10.100  1.00  0.67           C  
ATOM   5408  O   GLU A 364     -16.646  -9.818  10.750  1.00  0.67           O  
ATOM   5409  CB  GLU A 364     -19.158  -7.930   9.964  1.00  0.67           C  
ATOM   5410  CG  GLU A 364     -18.705  -7.450  11.346  1.00  0.67           C  
ATOM   5411  CD  GLU A 364     -19.801  -6.771  12.119  1.00  0.67           C  
ATOM   5412  OE1 GLU A 364     -20.899  -6.743  11.628  1.00  0.67           O  
ATOM   5413  OE2 GLU A 364     -19.542  -6.302  13.209  1.00  0.67           O  
ATOM   5414  H   GLU A 364     -19.534  -8.941   7.599  1.00  0.67           H  
ATOM   5415  HA  GLU A 364     -17.227  -8.063   9.066  1.00  0.67           H  
ATOM   5416 1HB  GLU A 364     -19.459  -7.062   9.379  1.00  0.67           H  
ATOM   5417 2HB  GLU A 364     -20.032  -8.557  10.094  1.00  0.67           H  
ATOM   5418 1HG  GLU A 364     -18.353  -8.312  11.915  1.00  0.67           H  
ATOM   5419 2HG  GLU A 364     -17.868  -6.763  11.225  1.00  0.67           H  
ATOM   5420  N   GLY A 365     -18.535 -10.892  10.149  1.00  0.68           N  
ATOM   5421  CA  GLY A 365     -18.275 -12.034  11.005  1.00  0.68           C  
ATOM   5422  C   GLY A 365     -16.947 -12.635  10.621  1.00  0.68           C  
ATOM   5423  O   GLY A 365     -15.989 -12.603  11.401  1.00  0.68           O  
ATOM   5424  H   GLY A 365     -19.365 -10.879   9.561  1.00  0.68           H  
ATOM   5425 1HA  GLY A 365     -18.264 -11.729  12.050  1.00  0.68           H  
ATOM   5426 2HA  GLY A 365     -19.064 -12.769  10.879  1.00  0.68           H  
ATOM   5427  N   SER A 366     -16.857 -13.069   9.371  1.00  0.69           N  
ATOM   5428  CA  SER A 366     -15.650 -13.662   8.843  1.00  0.69           C  
ATOM   5429  C   SER A 366     -14.423 -12.760   9.034  1.00  0.69           C  
ATOM   5430  O   SER A 366     -13.341 -13.239   9.366  1.00  0.69           O  
ATOM   5431  CB  SER A 366     -15.800 -13.910   7.366  1.00  0.69           C  
ATOM   5432  OG  SER A 366     -16.705 -14.927   6.969  1.00  0.69           O  
ATOM   5433  H   SER A 366     -17.691 -13.053   8.790  1.00  0.69           H  
ATOM   5434  HA  SER A 366     -15.481 -14.601   9.361  1.00  0.69           H  
ATOM   5435 1HB  SER A 366     -16.137 -12.979   6.918  1.00  0.69           H  
ATOM   5436 2HB  SER A 366     -14.849 -14.120   6.972  1.00  0.69           H  
ATOM   5437  HG  SER A 366     -16.419 -15.110   6.010  1.00  0.69           H  
ATOM   5438  N   ALA A 367     -14.569 -11.448   8.851  1.00  0.71           N  
ATOM   5439  CA  ALA A 367     -13.436 -10.554   9.052  1.00  0.71           C  
ATOM   5440  C   ALA A 367     -12.921 -10.573  10.486  1.00  0.71           C  
ATOM   5441  O   ALA A 367     -11.726 -10.797  10.736  1.00  0.71           O  
ATOM   5442  CB  ALA A 367     -13.853  -9.146   8.752  1.00  0.71           C  
ATOM   5443  H   ALA A 367     -15.462 -11.057   8.553  1.00  0.71           H  
ATOM   5444  HA  ALA A 367     -12.633 -10.864   8.386  1.00  0.71           H  
ATOM   5445 1HB  ALA A 367     -13.027  -8.489   8.888  1.00  0.71           H  
ATOM   5446 2HB  ALA A 367     -14.207  -9.071   7.746  1.00  0.71           H  
ATOM   5447 3HB  ALA A 367     -14.649  -8.850   9.425  1.00  0.71           H  
ATOM   5448  N   ARG A 368     -13.845 -10.444  11.447  1.00  0.74           N  
ATOM   5449  CA  ARG A 368     -13.477 -10.422  12.858  1.00  0.74           C  
ATOM   5450  C   ARG A 368     -12.830 -11.725  13.265  1.00  0.74           C  
ATOM   5451  O   ARG A 368     -11.878 -11.751  14.048  1.00  0.74           O  
ATOM   5452  CB  ARG A 368     -14.691 -10.171  13.740  1.00  0.74           C  
ATOM   5453  CG  ARG A 368     -15.247  -8.741  13.681  1.00  0.74           C  
ATOM   5454  CD  ARG A 368     -16.398  -8.564  14.612  1.00  0.74           C  
ATOM   5455  NE  ARG A 368     -17.009  -7.240  14.513  1.00  0.74           N  
ATOM   5456  CZ  ARG A 368     -16.572  -6.123  15.101  1.00  0.74           C  
ATOM   5457  NH1 ARG A 368     -15.482  -6.114  15.846  1.00  0.74           N  
ATOM   5458  NH2 ARG A 368     -17.275  -5.032  14.907  1.00  0.74           N  
ATOM   5459  H   ARG A 368     -14.827 -10.316  11.189  1.00  0.74           H  
ATOM   5460  HA  ARG A 368     -12.764  -9.613  13.012  1.00  0.74           H  
ATOM   5461 1HB  ARG A 368     -15.496 -10.844  13.434  1.00  0.74           H  
ATOM   5462 2HB  ARG A 368     -14.447 -10.398  14.775  1.00  0.74           H  
ATOM   5463 1HG  ARG A 368     -14.466  -8.036  13.961  1.00  0.74           H  
ATOM   5464 2HG  ARG A 368     -15.584  -8.523  12.667  1.00  0.74           H  
ATOM   5465 1HD  ARG A 368     -17.162  -9.303  14.368  1.00  0.74           H  
ATOM   5466 2HD  ARG A 368     -16.066  -8.710  15.637  1.00  0.74           H  
ATOM   5467  HE  ARG A 368     -17.873  -7.137  13.964  1.00  0.74           H  
ATOM   5468 1HH1 ARG A 368     -14.957  -6.966  15.983  1.00  0.74           H  
ATOM   5469 2HH1 ARG A 368     -15.174  -5.255  16.280  1.00  0.74           H  
ATOM   5470 1HH2 ARG A 368     -18.124  -5.109  14.323  1.00  0.74           H  
ATOM   5471 2HH2 ARG A 368     -17.001  -4.157  15.324  1.00  0.74           H  
ATOM   5472  N   CYS A 369     -13.306 -12.804  12.673  1.00  0.77           N  
ATOM   5473  CA  CYS A 369     -12.842 -14.141  12.959  1.00  0.77           C  
ATOM   5474  C   CYS A 369     -11.389 -14.389  12.571  1.00  0.77           C  
ATOM   5475  O   CYS A 369     -10.744 -15.281  13.121  1.00  0.77           O  
ATOM   5476  CB  CYS A 369     -13.732 -15.106  12.232  1.00  0.77           C  
ATOM   5477  SG  CYS A 369     -15.453 -15.081  12.869  1.00  0.77           S  
ATOM   5478  H   CYS A 369     -14.090 -12.695  12.026  1.00  0.77           H  
ATOM   5479  HA  CYS A 369     -12.949 -14.310  14.029  1.00  0.77           H  
ATOM   5480 1HB  CYS A 369     -13.762 -14.852  11.187  1.00  0.77           H  
ATOM   5481 2HB  CYS A 369     -13.317 -16.050  12.290  1.00  0.77           H  
ATOM   5482  HG  CYS A 369     -15.723 -13.841  12.443  1.00  0.77           H  
ATOM   5483  N   LEU A 370     -10.856 -13.588  11.650  1.00  0.81           N  
ATOM   5484  CA  LEU A 370      -9.474 -13.730  11.226  1.00  0.81           C  
ATOM   5485  C   LEU A 370      -8.608 -12.681  11.936  1.00  0.81           C  
ATOM   5486  O   LEU A 370      -7.418 -12.518  11.639  1.00  0.81           O  
ATOM   5487  CB  LEU A 370      -9.368 -13.605   9.699  1.00  0.81           C  
ATOM   5488  CG  LEU A 370     -10.157 -14.663   8.894  1.00  0.81           C  
ATOM   5489  CD1 LEU A 370      -9.979 -14.397   7.390  1.00  0.81           C  
ATOM   5490  CD2 LEU A 370      -9.692 -16.068   9.282  1.00  0.81           C  
ATOM   5491  H   LEU A 370     -11.411 -12.835  11.239  1.00  0.81           H  
ATOM   5492  HA  LEU A 370      -9.120 -14.717  11.514  1.00  0.81           H  
ATOM   5493 1HB  LEU A 370      -9.751 -12.621   9.411  1.00  0.81           H  
ATOM   5494 2HB  LEU A 370      -8.323 -13.664   9.412  1.00  0.81           H  
ATOM   5495  HG  LEU A 370     -11.212 -14.560   9.125  1.00  0.81           H  
ATOM   5496 1HD1 LEU A 370     -10.552 -15.117   6.809  1.00  0.81           H  
ATOM   5497 2HD1 LEU A 370     -10.320 -13.396   7.173  1.00  0.81           H  
ATOM   5498 3HD1 LEU A 370      -8.953 -14.479   7.115  1.00  0.81           H  
ATOM   5499 1HD2 LEU A 370     -10.260 -16.815   8.723  1.00  0.81           H  
ATOM   5500 2HD2 LEU A 370      -8.638 -16.172   9.052  1.00  0.81           H  
ATOM   5501 3HD2 LEU A 370      -9.849 -16.228  10.351  1.00  0.81           H  
ATOM   5502  N   GLY A 371      -9.216 -11.946  12.881  1.00  0.84           N  
ATOM   5503  CA  GLY A 371      -8.520 -10.896  13.607  1.00  0.84           C  
ATOM   5504  C   GLY A 371      -8.394  -9.611  12.793  1.00  0.84           C  
ATOM   5505  O   GLY A 371      -7.529  -8.779  13.072  1.00  0.84           O  
ATOM   5506  H   GLY A 371     -10.190 -12.114  13.126  1.00  0.84           H  
ATOM   5507 1HA  GLY A 371      -9.062 -10.691  14.530  1.00  0.84           H  
ATOM   5508 2HA  GLY A 371      -7.530 -11.249  13.890  1.00  0.84           H  
ATOM   5509  N   ARG A 372      -9.244  -9.442  11.775  1.00  0.86           N  
ATOM   5510  CA  ARG A 372      -9.146  -8.278  10.910  1.00  0.86           C  
ATOM   5511  C   ARG A 372     -10.439  -7.477  10.882  1.00  0.86           C  
ATOM   5512  O   ARG A 372     -11.169  -7.452   9.899  1.00  0.86           O  
ATOM   5513  CB  ARG A 372      -8.753  -8.719   9.512  1.00  0.86           C  
ATOM   5514  CG  ARG A 372      -7.381  -9.338   9.451  1.00  0.86           C  
ATOM   5515  CD  ARG A 372      -6.278  -8.360   9.757  1.00  0.86           C  
ATOM   5516  NE  ARG A 372      -6.134  -7.346   8.743  1.00  0.86           N  
ATOM   5517  CZ  ARG A 372      -5.454  -7.549   7.598  1.00  0.86           C  
ATOM   5518  NH1 ARG A 372      -4.915  -8.731   7.351  1.00  0.86           N  
ATOM   5519  NH2 ARG A 372      -5.303  -6.595   6.711  1.00  0.86           N  
ATOM   5520  H   ARG A 372      -9.977 -10.123  11.582  1.00  0.86           H  
ATOM   5521  HA  ARG A 372      -8.357  -7.631  11.290  1.00  0.86           H  
ATOM   5522 1HB  ARG A 372      -9.474  -9.452   9.144  1.00  0.86           H  
ATOM   5523 2HB  ARG A 372      -8.764  -7.866   8.838  1.00  0.86           H  
ATOM   5524 1HG  ARG A 372      -7.314 -10.163  10.160  1.00  0.86           H  
ATOM   5525 2HG  ARG A 372      -7.216  -9.727   8.446  1.00  0.86           H  
ATOM   5526 1HD  ARG A 372      -6.507  -7.861  10.698  1.00  0.86           H  
ATOM   5527 2HD  ARG A 372      -5.332  -8.869   9.861  1.00  0.86           H  
ATOM   5528  HE  ARG A 372      -6.528  -6.431   8.911  1.00  0.86           H  
ATOM   5529 1HH1 ARG A 372      -4.996  -9.509   8.022  1.00  0.86           H  
ATOM   5530 2HH1 ARG A 372      -4.411  -8.873   6.489  1.00  0.86           H  
ATOM   5531 1HH2 ARG A 372      -5.669  -5.649   6.867  1.00  0.86           H  
ATOM   5532 2HH2 ARG A 372      -4.766  -6.794   5.860  1.00  0.86           H  
ATOM   5533  N   SER A 373     -10.692  -6.756  11.961  1.00  0.86           N  
ATOM   5534  CA  SER A 373     -11.931  -5.992  12.123  1.00  0.86           C  
ATOM   5535  C   SER A 373     -12.093  -4.836  11.120  1.00  0.86           C  
ATOM   5536  O   SER A 373     -13.179  -4.274  10.987  1.00  0.86           O  
ATOM   5537  CB  SER A 373     -12.020  -5.469  13.541  1.00  0.86           C  
ATOM   5538  OG  SER A 373     -11.007  -4.535  13.804  1.00  0.86           O  
ATOM   5539  H   SER A 373     -10.028  -6.784  12.725  1.00  0.86           H  
ATOM   5540  HA  SER A 373     -12.765  -6.680  11.967  1.00  0.86           H  
ATOM   5541 1HB  SER A 373     -12.993  -5.003  13.691  1.00  0.86           H  
ATOM   5542 2HB  SER A 373     -11.944  -6.300  14.240  1.00  0.86           H  
ATOM   5543  HG  SER A 373     -11.108  -3.822  13.144  1.00  0.86           H  
ATOM   5544  N   ASP A 374     -11.014  -4.485  10.418  1.00  0.86           N  
ATOM   5545  CA  ASP A 374     -11.041  -3.391   9.453  1.00  0.86           C  
ATOM   5546  C   ASP A 374     -11.434  -3.825   8.029  1.00  0.86           C  
ATOM   5547  O   ASP A 374     -11.479  -2.996   7.113  1.00  0.86           O  
ATOM   5548  CB  ASP A 374      -9.697  -2.686   9.428  1.00  0.86           C  
ATOM   5549  CG  ASP A 374      -9.389  -2.012  10.759  1.00  0.86           C  
ATOM   5550  OD1 ASP A 374     -10.305  -1.750  11.505  1.00  0.86           O  
ATOM   5551  OD2 ASP A 374      -8.242  -1.775  11.021  1.00  0.86           O  
ATOM   5552  H   ASP A 374     -10.160  -4.997  10.564  1.00  0.86           H  
ATOM   5553  HA  ASP A 374     -11.784  -2.671   9.791  1.00  0.86           H  
ATOM   5554 1HB  ASP A 374      -8.908  -3.400   9.189  1.00  0.86           H  
ATOM   5555 2HB  ASP A 374      -9.705  -1.925   8.648  1.00  0.86           H  
ATOM   5556  N   ILE A 375     -11.735  -5.111   7.829  1.00  0.86           N  
ATOM   5557  CA  ILE A 375     -12.175  -5.543   6.505  1.00  0.86           C  
ATOM   5558  C   ILE A 375     -13.599  -6.066   6.717  1.00  0.86           C  
ATOM   5559  O   ILE A 375     -14.026  -6.261   7.851  1.00  0.86           O  
ATOM   5560  CB  ILE A 375     -11.231  -6.612   5.860  1.00  0.86           C  
ATOM   5561  CG1 ILE A 375     -11.217  -7.889   6.645  1.00  0.86           C  
ATOM   5562  CG2 ILE A 375      -9.800  -6.071   5.783  1.00  0.86           C  
ATOM   5563  CD1 ILE A 375     -10.448  -9.009   5.994  1.00  0.86           C  
ATOM   5564  H   ILE A 375     -11.667  -5.790   8.592  1.00  0.86           H  
ATOM   5565  HA  ILE A 375     -12.219  -4.689   5.832  1.00  0.86           H  
ATOM   5566  HB  ILE A 375     -11.576  -6.843   4.851  1.00  0.86           H  
ATOM   5567 1HG1 ILE A 375     -10.802  -7.701   7.600  1.00  0.86           H  
ATOM   5568 2HG1 ILE A 375     -12.229  -8.216   6.756  1.00  0.86           H  
ATOM   5569 1HG2 ILE A 375      -9.158  -6.814   5.319  1.00  0.86           H  
ATOM   5570 2HG2 ILE A 375      -9.791  -5.179   5.184  1.00  0.86           H  
ATOM   5571 3HG2 ILE A 375      -9.431  -5.847   6.783  1.00  0.86           H  
ATOM   5572 1HD1 ILE A 375     -10.504  -9.905   6.618  1.00  0.86           H  
ATOM   5573 2HD1 ILE A 375     -10.880  -9.210   5.021  1.00  0.86           H  
ATOM   5574 3HD1 ILE A 375      -9.407  -8.717   5.872  1.00  0.86           H  
ATOM   5575  N   GLY A 376     -14.374  -6.203   5.652  1.00  0.85           N  
ATOM   5576  CA  GLY A 376     -15.753  -6.699   5.785  1.00  0.85           C  
ATOM   5577  C   GLY A 376     -16.788  -5.603   6.143  1.00  0.85           C  
ATOM   5578  O   GLY A 376     -17.978  -5.889   6.256  1.00  0.85           O  
ATOM   5579  H   GLY A 376     -13.997  -6.006   4.735  1.00  0.85           H  
ATOM   5580 1HA  GLY A 376     -16.046  -7.188   4.853  1.00  0.85           H  
ATOM   5581 2HA  GLY A 376     -15.779  -7.476   6.549  1.00  0.85           H  
ATOM   5582  N   THR A 377     -16.340  -4.350   6.311  1.00  0.85           N  
ATOM   5583  CA  THR A 377     -17.239  -3.235   6.651  1.00  0.85           C  
ATOM   5584  C   THR A 377     -17.113  -1.978   5.779  1.00  0.85           C  
ATOM   5585  O   THR A 377     -16.070  -1.320   5.754  1.00  0.85           O  
ATOM   5586  CB  THR A 377     -17.015  -2.807   8.118  1.00  0.85           C  
ATOM   5587  OG1 THR A 377     -17.324  -3.898   8.995  1.00  0.85           O  
ATOM   5588  CG2 THR A 377     -17.821  -1.546   8.477  1.00  0.85           C  
ATOM   5589  H   THR A 377     -15.352  -4.175   6.213  1.00  0.85           H  
ATOM   5590  HA  THR A 377     -18.263  -3.592   6.550  1.00  0.85           H  
ATOM   5591  HB  THR A 377     -15.962  -2.575   8.245  1.00  0.85           H  
ATOM   5592  HG1 THR A 377     -16.660  -4.591   8.902  1.00  0.85           H  
ATOM   5593 1HG2 THR A 377     -17.616  -1.256   9.511  1.00  0.85           H  
ATOM   5594 2HG2 THR A 377     -17.525  -0.744   7.816  1.00  0.85           H  
ATOM   5595 3HG2 THR A 377     -18.867  -1.717   8.367  1.00  0.85           H  
ATOM   5596  N   ILE A 378     -18.213  -1.550   5.163  1.00  0.86           N  
ATOM   5597  CA  ILE A 378     -18.141  -0.316   4.389  1.00  0.86           C  
ATOM   5598  C   ILE A 378     -18.389   0.899   5.247  1.00  0.86           C  
ATOM   5599  O   ILE A 378     -19.511   1.391   5.351  1.00  0.86           O  
ATOM   5600  CB  ILE A 378     -19.166  -0.263   3.255  1.00  0.86           C  
ATOM   5601  CG1 ILE A 378     -18.986  -1.339   2.283  1.00  0.86           C  
ATOM   5602  CG2 ILE A 378     -19.168   1.061   2.627  1.00  0.86           C  
ATOM   5603  CD1 ILE A 378     -20.101  -1.375   1.244  1.00  0.86           C  
ATOM   5604  H   ILE A 378     -19.068  -2.086   5.199  1.00  0.86           H  
ATOM   5605  HA  ILE A 378     -17.145  -0.235   3.959  1.00  0.86           H  
ATOM   5606  HB  ILE A 378     -20.114  -0.453   3.677  1.00  0.86           H  
ATOM   5607 1HG1 ILE A 378     -18.044  -1.207   1.791  1.00  0.86           H  
ATOM   5608 2HG1 ILE A 378     -18.971  -2.268   2.805  1.00  0.86           H  
ATOM   5609 1HG2 ILE A 378     -19.942   1.080   1.866  1.00  0.86           H  
ATOM   5610 2HG2 ILE A 378     -19.372   1.828   3.374  1.00  0.86           H  
ATOM   5611 3HG2 ILE A 378     -18.203   1.242   2.178  1.00  0.86           H  
ATOM   5612 1HD1 ILE A 378     -19.924  -2.179   0.550  1.00  0.86           H  
ATOM   5613 2HD1 ILE A 378     -21.058  -1.531   1.744  1.00  0.86           H  
ATOM   5614 3HD1 ILE A 378     -20.129  -0.446   0.701  1.00  0.86           H  
ATOM   5615  N   ALA A 379     -17.316   1.434   5.777  1.00  0.86           N  
ATOM   5616  CA  ALA A 379     -17.416   2.599   6.635  1.00  0.86           C  
ATOM   5617  C   ALA A 379     -16.091   3.370   6.602  1.00  0.86           C  
ATOM   5618  O   ALA A 379     -15.054   2.780   6.301  1.00  0.86           O  
ATOM   5619  CB  ALA A 379     -17.797   2.171   8.050  1.00  0.86           C  
ATOM   5620  H   ALA A 379     -16.439   0.934   5.632  1.00  0.86           H  
ATOM   5621  HA  ALA A 379     -18.202   3.219   6.231  1.00  0.86           H  
ATOM   5622 1HB  ALA A 379     -17.905   3.024   8.701  1.00  0.86           H  
ATOM   5623 2HB  ALA A 379     -18.745   1.630   8.020  1.00  0.86           H  
ATOM   5624 3HB  ALA A 379     -17.036   1.524   8.447  1.00  0.86           H  
ATOM   5625  N   PRO A 380     -16.079   4.681   6.899  1.00  0.86           N  
ATOM   5626  CA  PRO A 380     -14.892   5.503   6.893  1.00  0.86           C  
ATOM   5627  C   PRO A 380     -13.838   4.950   7.840  1.00  0.86           C  
ATOM   5628  O   PRO A 380     -14.144   4.514   8.955  1.00  0.86           O  
ATOM   5629  CB  PRO A 380     -15.416   6.852   7.394  1.00  0.86           C  
ATOM   5630  CG  PRO A 380     -16.890   6.839   7.074  1.00  0.86           C  
ATOM   5631  CD  PRO A 380     -17.306   5.417   7.319  1.00  0.86           C  
ATOM   5632  HA  PRO A 380     -14.504   5.583   5.866  1.00  0.86           H  
ATOM   5633 1HB  PRO A 380     -15.210   6.953   8.468  1.00  0.86           H  
ATOM   5634 2HB  PRO A 380     -14.876   7.668   6.892  1.00  0.86           H  
ATOM   5635 1HG  PRO A 380     -17.424   7.559   7.712  1.00  0.86           H  
ATOM   5636 2HG  PRO A 380     -17.055   7.148   6.042  1.00  0.86           H  
ATOM   5637 1HD  PRO A 380     -17.490   5.271   8.392  1.00  0.86           H  
ATOM   5638 2HD  PRO A 380     -18.181   5.216   6.731  1.00  0.86           H  
ATOM   5639  N   GLY A 381     -12.591   5.010   7.415  1.00  0.84           N  
ATOM   5640  CA  GLY A 381     -11.455   4.560   8.204  1.00  0.84           C  
ATOM   5641  C   GLY A 381     -11.153   3.072   8.026  1.00  0.84           C  
ATOM   5642  O   GLY A 381     -10.137   2.586   8.522  1.00  0.84           O  
ATOM   5643  H   GLY A 381     -12.421   5.354   6.477  1.00  0.84           H  
ATOM   5644 1HA  GLY A 381     -10.577   5.142   7.925  1.00  0.84           H  
ATOM   5645 2HA  GLY A 381     -11.649   4.765   9.255  1.00  0.84           H  
ATOM   5646  N   ARG A 382     -12.007   2.350   7.300  1.00  0.81           N  
ATOM   5647  CA  ARG A 382     -11.809   0.918   7.109  1.00  0.81           C  
ATOM   5648  C   ARG A 382     -11.316   0.601   5.710  1.00  0.81           C  
ATOM   5649  O   ARG A 382     -12.067   1.019   4.829  1.00  0.81           O  
ATOM   5650  CB  ARG A 382     -13.129   0.179   7.263  1.00  0.81           C  
ATOM   5651  CG  ARG A 382     -13.642  -0.059   8.667  1.00  0.81           C  
ATOM   5652  CD  ARG A 382     -14.151   1.190   9.297  1.00  0.81           C  
ATOM   5653  NE  ARG A 382     -14.990   0.891  10.437  1.00  0.81           N  
ATOM   5654  CZ  ARG A 382     -15.636   1.798  11.211  1.00  0.81           C  
ATOM   5655  NH1 ARG A 382     -15.534   3.098  10.997  1.00  0.81           N  
ATOM   5656  NH2 ARG A 382     -16.401   1.368  12.199  1.00  0.81           N  
ATOM   5657  H   ARG A 382     -12.853   2.778   6.913  1.00  0.81           H  
ATOM   5658  HA  ARG A 382     -11.085   0.552   7.838  1.00  0.81           H  
ATOM   5659 1HB  ARG A 382     -13.901   0.700   6.718  1.00  0.81           H  
ATOM   5660 2HB  ARG A 382     -13.049  -0.806   6.809  1.00  0.81           H  
ATOM   5661 1HG  ARG A 382     -14.451  -0.782   8.632  1.00  0.81           H  
ATOM   5662 2HG  ARG A 382     -12.830  -0.449   9.282  1.00  0.81           H  
ATOM   5663 1HD  ARG A 382     -13.314   1.792   9.644  1.00  0.81           H  
ATOM   5664 2HD  ARG A 382     -14.722   1.759   8.588  1.00  0.81           H  
ATOM   5665  HE  ARG A 382     -15.125  -0.086  10.662  1.00  0.81           H  
ATOM   5666 1HH1 ARG A 382     -14.955   3.480  10.229  1.00  0.81           H  
ATOM   5667 2HH1 ARG A 382     -16.035   3.738  11.591  1.00  0.81           H  
ATOM   5668 1HH2 ARG A 382     -16.515   0.374  12.362  1.00  0.81           H  
ATOM   5669 2HH2 ARG A 382     -16.903   2.025  12.773  1.00  0.81           H  
ATOM   5670  N   GLN A 383     -10.833  -0.650   5.648  1.00  0.77           N  
ATOM   5671  CA  GLN A 383      -9.973  -0.924   4.506  1.00  0.77           C  
ATOM   5672  C   GLN A 383     -10.862  -1.040   3.277  1.00  0.77           C  
ATOM   5673  O   GLN A 383     -11.946  -1.631   3.306  1.00  0.77           O  
ATOM   5674  CB  GLN A 383      -9.176  -2.211   4.659  1.00  0.77           C  
ATOM   5675  CG  GLN A 383      -8.082  -2.211   5.706  1.00  0.77           C  
ATOM   5676  CD  GLN A 383      -6.846  -1.375   5.298  1.00  0.77           C  
ATOM   5677  OE1 GLN A 383      -6.201  -1.616   4.251  1.00  0.77           O  
ATOM   5678  NE2 GLN A 383      -6.494  -0.407   6.133  1.00  0.77           N  
ATOM   5679  H   GLN A 383     -11.499  -1.408   5.756  1.00  0.77           H  
ATOM   5680  HA  GLN A 383      -9.283  -0.096   4.365  1.00  0.77           H  
ATOM   5681 1HB  GLN A 383      -9.866  -2.999   4.910  1.00  0.77           H  
ATOM   5682 2HB  GLN A 383      -8.750  -2.456   3.704  1.00  0.77           H  
ATOM   5683 1HG  GLN A 383      -8.483  -1.792   6.623  1.00  0.77           H  
ATOM   5684 2HG  GLN A 383      -7.762  -3.240   5.876  1.00  0.77           H  
ATOM   5685 1HE2 GLN A 383      -5.694   0.159   5.934  1.00  0.77           H  
ATOM   5686 2HE2 GLN A 383      -7.025  -0.247   6.966  1.00  0.77           H  
ATOM   5687  N   ALA A 384     -10.378  -0.519   2.175  1.00  0.74           N  
ATOM   5688  CA  ALA A 384     -11.128  -0.472   0.932  1.00  0.74           C  
ATOM   5689  C   ALA A 384     -11.165  -1.766   0.151  1.00  0.74           C  
ATOM   5690  O   ALA A 384     -10.604  -1.881  -0.951  1.00  0.74           O  
ATOM   5691  CB  ALA A 384     -10.554   0.600   0.087  1.00  0.74           C  
ATOM   5692  H   ALA A 384      -9.462  -0.095   2.214  1.00  0.74           H  
ATOM   5693  HA  ALA A 384     -12.158  -0.226   1.179  1.00  0.74           H  
ATOM   5694 1HB  ALA A 384     -11.132   0.695  -0.811  1.00  0.74           H  
ATOM   5695 2HB  ALA A 384     -10.591   1.522   0.647  1.00  0.74           H  
ATOM   5696 3HB  ALA A 384      -9.527   0.366  -0.157  1.00  0.74           H  
ATOM   5697  N   ASP A 385     -11.833  -2.738   0.741  1.00  0.71           N  
ATOM   5698  CA  ASP A 385     -12.028  -4.022   0.113  1.00  0.71           C  
ATOM   5699  C   ASP A 385     -13.495  -4.115  -0.247  1.00  0.71           C  
ATOM   5700  O   ASP A 385     -14.339  -4.172   0.652  1.00  0.71           O  
ATOM   5701  CB  ASP A 385     -11.668  -5.170   1.033  1.00  0.71           C  
ATOM   5702  CG  ASP A 385     -10.246  -5.160   1.487  1.00  0.71           C  
ATOM   5703  OD1 ASP A 385      -9.414  -4.432   0.974  1.00  0.71           O  
ATOM   5704  OD2 ASP A 385      -9.952  -5.925   2.346  1.00  0.71           O  
ATOM   5705  H   ASP A 385     -12.223  -2.536   1.662  1.00  0.71           H  
ATOM   5706  HA  ASP A 385     -11.432  -4.074  -0.787  1.00  0.71           H  
ATOM   5707 1HB  ASP A 385     -12.312  -5.144   1.909  1.00  0.71           H  
ATOM   5708 2HB  ASP A 385     -11.856  -6.107   0.521  1.00  0.71           H  
ATOM   5709  N   LEU A 386     -13.809  -4.036  -1.530  1.00  0.69           N  
ATOM   5710  CA  LEU A 386     -15.201  -4.009  -1.980  1.00  0.69           C  
ATOM   5711  C   LEU A 386     -15.484  -5.046  -3.057  1.00  0.69           C  
ATOM   5712  O   LEU A 386     -14.608  -5.409  -3.848  1.00  0.69           O  
ATOM   5713  CB  LEU A 386     -15.605  -2.622  -2.511  1.00  0.69           C  
ATOM   5714  CG  LEU A 386     -15.462  -1.409  -1.539  1.00  0.69           C  
ATOM   5715  CD1 LEU A 386     -15.765  -0.167  -2.279  1.00  0.69           C  
ATOM   5716  CD2 LEU A 386     -16.391  -1.541  -0.389  1.00  0.69           C  
ATOM   5717  H   LEU A 386     -13.047  -4.036  -2.207  1.00  0.69           H  
ATOM   5718  HA  LEU A 386     -15.843  -4.235  -1.133  1.00  0.69           H  
ATOM   5719 1HB  LEU A 386     -15.012  -2.410  -3.396  1.00  0.69           H  
ATOM   5720 2HB  LEU A 386     -16.654  -2.674  -2.814  1.00  0.69           H  
ATOM   5721  HG  LEU A 386     -14.430  -1.349  -1.179  1.00  0.69           H  
ATOM   5722 1HD1 LEU A 386     -15.650   0.693  -1.621  1.00  0.69           H  
ATOM   5723 2HD1 LEU A 386     -15.109  -0.073  -3.102  1.00  0.69           H  
ATOM   5724 3HD1 LEU A 386     -16.786  -0.214  -2.646  1.00  0.69           H  
ATOM   5725 1HD2 LEU A 386     -16.282  -0.684   0.262  1.00  0.69           H  
ATOM   5726 2HD2 LEU A 386     -17.417  -1.593  -0.747  1.00  0.69           H  
ATOM   5727 3HD2 LEU A 386     -16.153  -2.429   0.150  1.00  0.69           H  
ATOM   5728  N   ALA A 387     -16.739  -5.449  -3.149  1.00  0.68           N  
ATOM   5729  CA  ALA A 387     -17.182  -6.311  -4.230  1.00  0.68           C  
ATOM   5730  C   ALA A 387     -18.484  -5.750  -4.789  1.00  0.68           C  
ATOM   5731  O   ALA A 387     -19.435  -5.449  -4.057  1.00  0.68           O  
ATOM   5732  CB  ALA A 387     -17.347  -7.739  -3.746  1.00  0.68           C  
ATOM   5733  H   ALA A 387     -17.405  -5.143  -2.447  1.00  0.68           H  
ATOM   5734  HA  ALA A 387     -16.441  -6.290  -5.026  1.00  0.68           H  
ATOM   5735 1HB  ALA A 387     -17.666  -8.357  -4.580  1.00  0.68           H  
ATOM   5736 2HB  ALA A 387     -16.392  -8.109  -3.369  1.00  0.68           H  
ATOM   5737 3HB  ALA A 387     -18.089  -7.773  -2.949  1.00  0.68           H  
ATOM   5738  N   LEU A 388     -18.499  -5.578  -6.102  1.00  0.69           N  
ATOM   5739  CA  LEU A 388     -19.624  -4.989  -6.790  1.00  0.69           C  
ATOM   5740  C   LEU A 388     -20.318  -6.021  -7.655  1.00  0.69           C  
ATOM   5741  O   LEU A 388     -19.675  -6.751  -8.432  1.00  0.69           O  
ATOM   5742  CB  LEU A 388     -19.132  -3.821  -7.639  1.00  0.69           C  
ATOM   5743  CG  LEU A 388     -18.667  -2.569  -6.845  1.00  0.69           C  
ATOM   5744  CD1 LEU A 388     -17.245  -2.748  -6.323  1.00  0.69           C  
ATOM   5745  CD2 LEU A 388     -18.755  -1.348  -7.737  1.00  0.69           C  
ATOM   5746  H   LEU A 388     -17.682  -5.836  -6.646  1.00  0.69           H  
ATOM   5747  HA  LEU A 388     -20.336  -4.621  -6.054  1.00  0.69           H  
ATOM   5748 1HB  LEU A 388     -18.304  -4.169  -8.230  1.00  0.69           H  
ATOM   5749 2HB  LEU A 388     -19.934  -3.517  -8.312  1.00  0.69           H  
ATOM   5750  HG  LEU A 388     -19.291  -2.459  -5.994  1.00  0.69           H  
ATOM   5751 1HD1 LEU A 388     -16.948  -1.860  -5.761  1.00  0.69           H  
ATOM   5752 2HD1 LEU A 388     -17.167  -3.601  -5.686  1.00  0.69           H  
ATOM   5753 3HD1 LEU A 388     -16.597  -2.882  -7.161  1.00  0.69           H  
ATOM   5754 1HD2 LEU A 388     -18.447  -0.464  -7.180  1.00  0.69           H  
ATOM   5755 2HD2 LEU A 388     -18.097  -1.486  -8.594  1.00  0.69           H  
ATOM   5756 3HD2 LEU A 388     -19.785  -1.222  -8.080  1.00  0.69           H  
ATOM   5757  N   PHE A 389     -21.645  -6.057  -7.544  1.00  0.72           N  
ATOM   5758  CA  PHE A 389     -22.412  -7.039  -8.297  1.00  0.72           C  
ATOM   5759  C   PHE A 389     -23.522  -6.376  -9.106  1.00  0.72           C  
ATOM   5760  O   PHE A 389     -24.344  -5.627  -8.568  1.00  0.72           O  
ATOM   5761  CB  PHE A 389     -23.025  -8.029  -7.315  1.00  0.72           C  
ATOM   5762  CG  PHE A 389     -22.005  -8.662  -6.410  1.00  0.72           C  
ATOM   5763  CD1 PHE A 389     -21.628  -8.006  -5.254  1.00  0.72           C  
ATOM   5764  CD2 PHE A 389     -21.433  -9.864  -6.679  1.00  0.72           C  
ATOM   5765  CE1 PHE A 389     -20.712  -8.557  -4.397  1.00  0.72           C  
ATOM   5766  CE2 PHE A 389     -20.506 -10.406  -5.819  1.00  0.72           C  
ATOM   5767  CZ  PHE A 389     -20.155  -9.756  -4.677  1.00  0.72           C  
ATOM   5768  H   PHE A 389     -22.107  -5.424  -6.885  1.00  0.72           H  
ATOM   5769  HA  PHE A 389     -21.750  -7.564  -8.989  1.00  0.72           H  
ATOM   5770 1HB  PHE A 389     -23.759  -7.552  -6.712  1.00  0.72           H  
ATOM   5771 2HB  PHE A 389     -23.526  -8.822  -7.874  1.00  0.72           H  
ATOM   5772  HD1 PHE A 389     -22.071  -7.035  -5.023  1.00  0.72           H  
ATOM   5773  HD2 PHE A 389     -21.718 -10.397  -7.586  1.00  0.72           H  
ATOM   5774  HE1 PHE A 389     -20.434  -8.026  -3.494  1.00  0.72           H  
ATOM   5775  HE2 PHE A 389     -20.053 -11.363  -6.048  1.00  0.72           H  
ATOM   5776  HZ  PHE A 389     -19.431 -10.196  -3.996  1.00  0.72           H  
ATOM   5777  N   THR A 390     -23.527  -6.611 -10.412  1.00  0.77           N  
ATOM   5778  CA  THR A 390     -24.545  -6.032 -11.272  1.00  0.77           C  
ATOM   5779  C   THR A 390     -25.928  -6.484 -10.895  1.00  0.77           C  
ATOM   5780  O   THR A 390     -26.156  -7.650 -10.576  1.00  0.77           O  
ATOM   5781  CB  THR A 390     -24.377  -6.428 -12.734  1.00  0.77           C  
ATOM   5782  OG1 THR A 390     -25.311  -5.691 -13.536  1.00  0.77           O  
ATOM   5783  CG2 THR A 390     -24.705  -7.916 -12.879  1.00  0.77           C  
ATOM   5784  H   THR A 390     -22.802  -7.189 -10.847  1.00  0.77           H  
ATOM   5785  HA  THR A 390     -24.505  -4.946 -11.186  1.00  0.77           H  
ATOM   5786  HB  THR A 390     -23.363  -6.223 -13.069  1.00  0.77           H  
ATOM   5787  HG1 THR A 390     -25.044  -4.757 -13.575  1.00  0.77           H  
ATOM   5788 1HG2 THR A 390     -24.603  -8.208 -13.922  1.00  0.77           H  
ATOM   5789 2HG2 THR A 390     -24.015  -8.502 -12.272  1.00  0.77           H  
ATOM   5790 3HG2 THR A 390     -25.725  -8.101 -12.546  1.00  0.77           H  
ATOM   5791  N   LEU A 391     -26.855  -5.566 -11.005  1.00  0.84           N  
ATOM   5792  CA  LEU A 391     -28.250  -5.826 -10.771  1.00  0.84           C  
ATOM   5793  C   LEU A 391     -29.019  -5.911 -12.098  1.00  0.84           C  
ATOM   5794  O   LEU A 391     -30.247  -5.999 -12.106  1.00  0.84           O  
ATOM   5795  CB  LEU A 391     -28.747  -4.724  -9.852  1.00  0.84           C  
ATOM   5796  CG  LEU A 391     -27.984  -4.709  -8.502  1.00  0.84           C  
ATOM   5797  CD1 LEU A 391     -28.399  -3.517  -7.708  1.00  0.84           C  
ATOM   5798  CD2 LEU A 391     -28.247  -6.023  -7.766  1.00  0.84           C  
ATOM   5799  H   LEU A 391     -26.571  -4.622 -11.244  1.00  0.84           H  
ATOM   5800  HA  LEU A 391     -28.345  -6.783 -10.257  1.00  0.84           H  
ATOM   5801 1HB  LEU A 391     -28.601  -3.760 -10.343  1.00  0.84           H  
ATOM   5802 2HB  LEU A 391     -29.808  -4.870  -9.654  1.00  0.84           H  
ATOM   5803  HG  LEU A 391     -26.919  -4.626  -8.687  1.00  0.84           H  
ATOM   5804 1HD1 LEU A 391     -27.868  -3.475  -6.782  1.00  0.84           H  
ATOM   5805 2HD1 LEU A 391     -28.153  -2.658  -8.270  1.00  0.84           H  
ATOM   5806 3HD1 LEU A 391     -29.465  -3.550  -7.519  1.00  0.84           H  
ATOM   5807 1HD2 LEU A 391     -27.705  -6.041  -6.826  1.00  0.84           H  
ATOM   5808 2HD2 LEU A 391     -29.312  -6.130  -7.571  1.00  0.84           H  
ATOM   5809 3HD2 LEU A 391     -27.905  -6.852  -8.387  1.00  0.84           H  
ATOM   5810  N   ASP A 392     -28.281  -5.885 -13.222  1.00  0.93           N  
ATOM   5811  CA  ASP A 392     -28.870  -5.970 -14.564  1.00  0.93           C  
ATOM   5812  C   ASP A 392     -29.020  -7.405 -15.037  1.00  0.93           C  
ATOM   5813  O   ASP A 392     -29.860  -7.707 -15.885  1.00  0.93           O  
ATOM   5814  CB  ASP A 392     -28.042  -5.224 -15.615  1.00  0.93           C  
ATOM   5815  CG  ASP A 392     -27.983  -3.714 -15.449  1.00  0.93           C  
ATOM   5816  OD1 ASP A 392     -29.030  -3.091 -15.395  1.00  0.93           O  
ATOM   5817  OD2 ASP A 392     -26.902  -3.183 -15.407  1.00  0.93           O  
ATOM   5818  H   ASP A 392     -27.269  -5.813 -13.156  1.00  0.93           H  
ATOM   5819  HA  ASP A 392     -29.863  -5.523 -14.530  1.00  0.93           H  
ATOM   5820 1HB  ASP A 392     -27.022  -5.610 -15.598  1.00  0.93           H  
ATOM   5821 2HB  ASP A 392     -28.446  -5.443 -16.602  1.00  0.93           H  
ATOM   5822  N   GLU A 393     -28.172  -8.287 -14.533  1.00  1.01           N  
ATOM   5823  CA  GLU A 393     -28.204  -9.668 -14.975  1.00  1.01           C  
ATOM   5824  C   GLU A 393     -29.618 -10.188 -14.802  1.00  1.01           C  
ATOM   5825  O   GLU A 393     -30.224  -9.997 -13.752  1.00  1.01           O  
ATOM   5826  CB  GLU A 393     -27.182 -10.521 -14.208  1.00  1.01           C  
ATOM   5827  CG  GLU A 393     -27.106 -11.993 -14.645  1.00  1.01           C  
ATOM   5828  CD  GLU A 393     -25.984 -12.785 -13.964  1.00  1.01           C  
ATOM   5829  OE1 GLU A 393     -26.039 -13.005 -12.772  1.00  1.01           O  
ATOM   5830  OE2 GLU A 393     -25.046 -13.132 -14.664  1.00  1.01           O  
ATOM   5831  H   GLU A 393     -27.507  -7.991 -13.833  1.00  1.01           H  
ATOM   5832  HA  GLU A 393     -27.954  -9.704 -16.036  1.00  1.01           H  
ATOM   5833 1HB  GLU A 393     -26.192 -10.099 -14.358  1.00  1.01           H  
ATOM   5834 2HB  GLU A 393     -27.381 -10.480 -13.156  1.00  1.01           H  
ATOM   5835 1HG  GLU A 393     -28.054 -12.471 -14.411  1.00  1.01           H  
ATOM   5836 2HG  GLU A 393     -26.971 -12.033 -15.724  1.00  1.01           H  
ATOM   5837  N   LEU A 394     -30.133 -10.874 -15.821  1.00  1.09           N  
ATOM   5838  CA  LEU A 394     -31.509 -11.385 -15.851  1.00  1.09           C  
ATOM   5839  C   LEU A 394     -31.966 -12.025 -14.545  1.00  1.09           C  
ATOM   5840  O   LEU A 394     -33.127 -11.888 -14.147  1.00  1.09           O  
ATOM   5841  CB  LEU A 394     -31.662 -12.408 -16.979  1.00  1.09           C  
ATOM   5842  CG  LEU A 394     -33.060 -13.002 -17.140  1.00  1.09           C  
ATOM   5843  CD1 LEU A 394     -34.038 -11.886 -17.471  1.00  1.09           C  
ATOM   5844  CD2 LEU A 394     -33.037 -14.053 -18.242  1.00  1.09           C  
ATOM   5845  H   LEU A 394     -29.557 -11.003 -16.640  1.00  1.09           H  
ATOM   5846  HA  LEU A 394     -32.167 -10.542 -16.062  1.00  1.09           H  
ATOM   5847 1HB  LEU A 394     -31.391 -11.931 -17.919  1.00  1.09           H  
ATOM   5848 2HB  LEU A 394     -30.971 -13.233 -16.798  1.00  1.09           H  
ATOM   5849  HG  LEU A 394     -33.374 -13.464 -16.204  1.00  1.09           H  
ATOM   5850 1HD1 LEU A 394     -35.041 -12.301 -17.579  1.00  1.09           H  
ATOM   5851 2HD1 LEU A 394     -34.037 -11.152 -16.668  1.00  1.09           H  
ATOM   5852 3HD1 LEU A 394     -33.742 -11.406 -18.401  1.00  1.09           H  
ATOM   5853 1HD2 LEU A 394     -34.034 -14.480 -18.360  1.00  1.09           H  
ATOM   5854 2HD2 LEU A 394     -32.728 -13.591 -19.180  1.00  1.09           H  
ATOM   5855 3HD2 LEU A 394     -32.333 -14.842 -17.977  1.00  1.09           H  
ATOM   5856  N   ARG A 395     -31.063 -12.732 -13.889  1.00  1.16           N  
ATOM   5857  CA  ARG A 395     -31.325 -13.468 -12.662  1.00  1.16           C  
ATOM   5858  C   ARG A 395     -31.853 -12.563 -11.525  1.00  1.16           C  
ATOM   5859  O   ARG A 395     -32.528 -13.041 -10.615  1.00  1.16           O  
ATOM   5860  CB  ARG A 395     -30.035 -14.153 -12.255  1.00  1.16           C  
ATOM   5861  CG  ARG A 395     -29.618 -15.281 -13.229  1.00  1.16           C  
ATOM   5862  CD  ARG A 395     -28.326 -15.921 -12.866  1.00  1.16           C  
ATOM   5863  NE  ARG A 395     -27.884 -16.881 -13.871  1.00  1.16           N  
ATOM   5864  CZ  ARG A 395     -28.246 -18.178 -13.918  1.00  1.16           C  
ATOM   5865  NH1 ARG A 395     -29.048 -18.673 -13.004  1.00  1.16           N  
ATOM   5866  NH2 ARG A 395     -27.789 -18.955 -14.886  1.00  1.16           N  
ATOM   5867  H   ARG A 395     -30.129 -12.762 -14.272  1.00  1.16           H  
ATOM   5868  HA  ARG A 395     -32.076 -14.229 -12.875  1.00  1.16           H  
ATOM   5869 1HB  ARG A 395     -29.222 -13.421 -12.211  1.00  1.16           H  
ATOM   5870 2HB  ARG A 395     -30.150 -14.578 -11.268  1.00  1.16           H  
ATOM   5871 1HG  ARG A 395     -30.390 -16.050 -13.241  1.00  1.16           H  
ATOM   5872 2HG  ARG A 395     -29.512 -14.857 -14.229  1.00  1.16           H  
ATOM   5873 1HD  ARG A 395     -27.559 -15.152 -12.774  1.00  1.16           H  
ATOM   5874 2HD  ARG A 395     -28.434 -16.451 -11.922  1.00  1.16           H  
ATOM   5875  HE  ARG A 395     -27.262 -16.539 -14.595  1.00  1.16           H  
ATOM   5876 1HH1 ARG A 395     -29.393 -18.084 -12.261  1.00  1.16           H  
ATOM   5877 2HH1 ARG A 395     -29.313 -19.647 -13.040  1.00  1.16           H  
ATOM   5878 1HH2 ARG A 395     -27.170 -18.576 -15.590  1.00  1.16           H  
ATOM   5879 2HH2 ARG A 395     -28.057 -19.927 -14.921  1.00  1.16           H  
ATOM   5880  N   PHE A 396     -31.540 -11.264 -11.596  1.00  1.20           N  
ATOM   5881  CA  PHE A 396     -31.930 -10.238 -10.629  1.00  1.20           C  
ATOM   5882  C   PHE A 396     -33.165  -9.447 -11.064  1.00  1.20           C  
ATOM   5883  O   PHE A 396     -33.604  -8.535 -10.357  1.00  1.20           O  
ATOM   5884  CB  PHE A 396     -30.775  -9.246 -10.484  1.00  1.20           C  
ATOM   5885  CG  PHE A 396     -29.577  -9.774  -9.805  1.00  1.20           C  
ATOM   5886  CD1 PHE A 396     -28.639 -10.473 -10.503  1.00  1.20           C  
ATOM   5887  CD2 PHE A 396     -29.355  -9.506  -8.482  1.00  1.20           C  
ATOM   5888  CE1 PHE A 396     -27.499 -10.934  -9.886  1.00  1.20           C  
ATOM   5889  CE2 PHE A 396     -28.226  -9.953  -7.844  1.00  1.20           C  
ATOM   5890  CZ  PHE A 396     -27.291 -10.676  -8.542  1.00  1.20           C  
ATOM   5891  H   PHE A 396     -30.999 -10.944 -12.396  1.00  1.20           H  
ATOM   5892  HA  PHE A 396     -32.144 -10.715  -9.677  1.00  1.20           H  
ATOM   5893 1HB  PHE A 396     -30.474  -8.899 -11.476  1.00  1.20           H  
ATOM   5894 2HB  PHE A 396     -31.116  -8.370  -9.935  1.00  1.20           H  
ATOM   5895  HD1 PHE A 396     -28.818 -10.665 -11.555  1.00  1.20           H  
ATOM   5896  HD2 PHE A 396     -30.086  -8.919  -7.946  1.00  1.20           H  
ATOM   5897  HE1 PHE A 396     -26.762 -11.497 -10.468  1.00  1.20           H  
ATOM   5898  HE2 PHE A 396     -28.074  -9.722  -6.795  1.00  1.20           H  
ATOM   5899  HZ  PHE A 396     -26.393 -11.030  -8.047  1.00  1.20           H  
ATOM   5900  N   SER A 397     -33.760  -9.804 -12.206  1.00  1.21           N  
ATOM   5901  CA  SER A 397     -34.890  -9.048 -12.745  1.00  1.21           C  
ATOM   5902  C   SER A 397     -36.151  -9.045 -11.876  1.00  1.21           C  
ATOM   5903  O   SER A 397     -37.001  -8.170 -12.024  1.00  1.21           O  
ATOM   5904  CB  SER A 397     -35.219  -9.562 -14.134  1.00  1.21           C  
ATOM   5905  OG  SER A 397     -35.658 -10.889 -14.089  1.00  1.21           O  
ATOM   5906  H   SER A 397     -33.408 -10.591 -12.749  1.00  1.21           H  
ATOM   5907  HA  SER A 397     -34.563  -8.012 -12.849  1.00  1.21           H  
ATOM   5908 1HB  SER A 397     -35.994  -8.937 -14.571  1.00  1.21           H  
ATOM   5909 2HB  SER A 397     -34.337  -9.488 -14.770  1.00  1.21           H  
ATOM   5910  HG  SER A 397     -34.835 -11.431 -14.047  1.00  1.21           H  
ATOM   5911  N   GLY A 398     -36.282 -10.020 -10.980  1.00  1.19           N  
ATOM   5912  CA  GLY A 398     -37.431 -10.098 -10.085  1.00  1.19           C  
ATOM   5913  C   GLY A 398     -37.144  -9.492  -8.706  1.00  1.19           C  
ATOM   5914  O   GLY A 398     -37.955  -9.620  -7.788  1.00  1.19           O  
ATOM   5915  H   GLY A 398     -35.555 -10.718 -10.918  1.00  1.19           H  
ATOM   5916 1HA  GLY A 398     -38.276  -9.581 -10.539  1.00  1.19           H  
ATOM   5917 2HA  GLY A 398     -37.724 -11.140  -9.970  1.00  1.19           H  
ATOM   5918  N   ALA A 399     -35.969  -8.886  -8.536  1.00  1.14           N  
ATOM   5919  CA  ALA A 399     -35.575  -8.345  -7.241  1.00  1.14           C  
ATOM   5920  C   ALA A 399     -36.280  -7.050  -6.859  1.00  1.14           C  
ATOM   5921  O   ALA A 399     -36.501  -6.171  -7.690  1.00  1.14           O  
ATOM   5922  CB  ALA A 399     -34.088  -8.078  -7.236  1.00  1.14           C  
ATOM   5923  H   ALA A 399     -35.317  -8.791  -9.316  1.00  1.14           H  
ATOM   5924  HA  ALA A 399     -35.813  -9.093  -6.485  1.00  1.14           H  
ATOM   5925 1HB  ALA A 399     -33.788  -7.708  -6.257  1.00  1.14           H  
ATOM   5926 2HB  ALA A 399     -33.556  -9.001  -7.470  1.00  1.14           H  
ATOM   5927 3HB  ALA A 399     -33.855  -7.330  -7.991  1.00  1.14           H  
ATOM   5928  N   HIS A 400     -36.512  -6.900  -5.554  1.00  1.07           N  
ATOM   5929  CA  HIS A 400     -37.006  -5.656  -4.963  1.00  1.07           C  
ATOM   5930  C   HIS A 400     -35.973  -5.149  -3.953  1.00  1.07           C  
ATOM   5931  O   HIS A 400     -36.059  -4.034  -3.440  1.00  1.07           O  
ATOM   5932  CB  HIS A 400     -38.350  -5.881  -4.264  1.00  1.07           C  
ATOM   5933  CG  HIS A 400     -39.442  -6.348  -5.183  1.00  1.07           C  
ATOM   5934  ND1 HIS A 400     -39.995  -5.541  -6.156  1.00  1.07           N  
ATOM   5935  CD2 HIS A 400     -40.070  -7.543  -5.284  1.00  1.07           C  
ATOM   5936  CE1 HIS A 400     -40.918  -6.221  -6.814  1.00  1.07           C  
ATOM   5937  NE2 HIS A 400     -40.983  -7.437  -6.303  1.00  1.07           N  
ATOM   5938  H   HIS A 400     -36.343  -7.685  -4.944  1.00  1.07           H  
ATOM   5939  HA  HIS A 400     -37.133  -4.897  -5.733  1.00  1.07           H  
ATOM   5940 1HB  HIS A 400     -38.228  -6.622  -3.473  1.00  1.07           H  
ATOM   5941 2HB  HIS A 400     -38.672  -4.953  -3.795  1.00  1.07           H  
ATOM   5942  HD2 HIS A 400     -39.884  -8.427  -4.673  1.00  1.07           H  
ATOM   5943  HE1 HIS A 400     -41.520  -5.843  -7.638  1.00  1.07           H  
ATOM   5944  HE2 HIS A 400     -41.600  -8.175  -6.610  1.00  1.07           H  
ATOM   5945  N   ASP A 401     -35.018  -6.022  -3.653  1.00  0.99           N  
ATOM   5946  CA  ASP A 401     -33.951  -5.797  -2.683  1.00  0.99           C  
ATOM   5947  C   ASP A 401     -32.646  -6.418  -3.187  1.00  0.99           C  
ATOM   5948  O   ASP A 401     -32.499  -7.636  -3.112  1.00  0.99           O  
ATOM   5949  CB  ASP A 401     -34.338  -6.343  -1.303  1.00  0.99           C  
ATOM   5950  CG  ASP A 401     -33.245  -6.140  -0.204  1.00  0.99           C  
ATOM   5951  OD1 ASP A 401     -32.047  -6.215  -0.520  1.00  0.99           O  
ATOM   5952  OD2 ASP A 401     -33.610  -5.913   0.930  1.00  0.99           O  
ATOM   5953  H   ASP A 401     -35.032  -6.901  -4.144  1.00  0.99           H  
ATOM   5954  HA  ASP A 401     -33.847  -4.729  -2.538  1.00  0.99           H  
ATOM   5955 1HB  ASP A 401     -35.250  -5.843  -0.968  1.00  0.99           H  
ATOM   5956 2HB  ASP A 401     -34.566  -7.401  -1.381  1.00  0.99           H  
ATOM   5957  N   PRO A 402     -31.698  -5.623  -3.720  1.00  0.91           N  
ATOM   5958  CA  PRO A 402     -30.413  -6.032  -4.268  1.00  0.91           C  
ATOM   5959  C   PRO A 402     -29.522  -6.867  -3.341  1.00  0.91           C  
ATOM   5960  O   PRO A 402     -28.661  -7.611  -3.813  1.00  0.91           O  
ATOM   5961  CB  PRO A 402     -29.753  -4.697  -4.554  1.00  0.91           C  
ATOM   5962  CG  PRO A 402     -30.877  -3.740  -4.796  1.00  0.91           C  
ATOM   5963  CD  PRO A 402     -31.950  -4.168  -3.847  1.00  0.91           C  
ATOM   5964  HA  PRO A 402     -30.591  -6.567  -5.213  1.00  0.91           H  
ATOM   5965 1HB  PRO A 402     -29.134  -4.418  -3.694  1.00  0.91           H  
ATOM   5966 2HB  PRO A 402     -29.095  -4.801  -5.378  1.00  0.91           H  
ATOM   5967 1HG  PRO A 402     -30.539  -2.704  -4.632  1.00  0.91           H  
ATOM   5968 2HG  PRO A 402     -31.203  -3.801  -5.844  1.00  0.91           H  
ATOM   5969 1HD  PRO A 402     -31.837  -3.661  -2.873  1.00  0.91           H  
ATOM   5970 2HD  PRO A 402     -32.923  -3.969  -4.327  1.00  0.91           H  
ATOM   5971  N   LEU A 403     -29.684  -6.748  -2.020  1.00  0.85           N  
ATOM   5972  CA  LEU A 403     -28.838  -7.545  -1.139  1.00  0.85           C  
ATOM   5973  C   LEU A 403     -29.480  -8.904  -0.996  1.00  0.85           C  
ATOM   5974  O   LEU A 403     -28.809  -9.942  -1.058  1.00  0.85           O  
ATOM   5975  CB  LEU A 403     -28.623  -6.842   0.208  1.00  0.85           C  
ATOM   5976  CG  LEU A 403     -27.757  -5.568   0.135  1.00  0.85           C  
ATOM   5977  CD1 LEU A 403     -27.756  -4.839   1.460  1.00  0.85           C  
ATOM   5978  CD2 LEU A 403     -26.340  -5.991  -0.192  1.00  0.85           C  
ATOM   5979  H   LEU A 403     -30.436  -6.187  -1.606  1.00  0.85           H  
ATOM   5980  HA  LEU A 403     -27.863  -7.675  -1.605  1.00  0.85           H  
ATOM   5981 1HB  LEU A 403     -29.602  -6.566   0.613  1.00  0.85           H  
ATOM   5982 2HB  LEU A 403     -28.145  -7.530   0.894  1.00  0.85           H  
ATOM   5983  HG  LEU A 403     -28.144  -4.902  -0.640  1.00  0.85           H  
ATOM   5984 1HD1 LEU A 403     -27.126  -3.953   1.389  1.00  0.85           H  
ATOM   5985 2HD1 LEU A 403     -28.773  -4.541   1.712  1.00  0.85           H  
ATOM   5986 3HD1 LEU A 403     -27.370  -5.494   2.228  1.00  0.85           H  
ATOM   5987 1HD2 LEU A 403     -25.696  -5.109  -0.260  1.00  0.85           H  
ATOM   5988 2HD2 LEU A 403     -25.973  -6.647   0.590  1.00  0.85           H  
ATOM   5989 3HD2 LEU A 403     -26.329  -6.528  -1.133  1.00  0.85           H  
ATOM   5990  N   ALA A 404     -30.807  -8.915  -0.867  1.00  0.80           N  
ATOM   5991  CA  ALA A 404     -31.477 -10.203  -0.790  1.00  0.80           C  
ATOM   5992  C   ALA A 404     -31.244 -10.930  -2.078  1.00  0.80           C  
ATOM   5993  O   ALA A 404     -30.959 -12.123  -2.085  1.00  0.80           O  
ATOM   5994  CB  ALA A 404     -32.961 -10.059  -0.560  1.00  0.80           C  
ATOM   5995  H   ALA A 404     -31.330  -8.029  -0.820  1.00  0.80           H  
ATOM   5996  HA  ALA A 404     -31.031 -10.782   0.009  1.00  0.80           H  
ATOM   5997 1HB  ALA A 404     -33.419 -11.039  -0.514  1.00  0.80           H  
ATOM   5998 2HB  ALA A 404     -33.137  -9.533   0.369  1.00  0.80           H  
ATOM   5999 3HB  ALA A 404     -33.391  -9.493  -1.380  1.00  0.80           H  
ATOM   6000  N   ALA A 405     -31.320 -10.185  -3.179  1.00  0.78           N  
ATOM   6001  CA  ALA A 405     -31.125 -10.740  -4.492  1.00  0.78           C  
ATOM   6002  C   ALA A 405     -29.733 -11.297  -4.644  1.00  0.78           C  
ATOM   6003  O   ALA A 405     -29.553 -12.407  -5.127  1.00  0.78           O  
ATOM   6004  CB  ALA A 405     -31.367  -9.674  -5.517  1.00  0.78           C  
ATOM   6005  H   ALA A 405     -31.558  -9.199  -3.096  1.00  0.78           H  
ATOM   6006  HA  ALA A 405     -31.841 -11.548  -4.628  1.00  0.78           H  
ATOM   6007 1HB  ALA A 405     -31.265 -10.086  -6.495  1.00  0.78           H  
ATOM   6008 2HB  ALA A 405     -32.365  -9.301  -5.378  1.00  0.78           H  
ATOM   6009 3HB  ALA A 405     -30.652  -8.876  -5.378  1.00  0.78           H  
ATOM   6010  N   LEU A 406     -28.725 -10.592  -4.145  1.00  0.79           N  
ATOM   6011  CA  LEU A 406     -27.384 -11.129  -4.265  1.00  0.79           C  
ATOM   6012  C   LEU A 406     -27.276 -12.499  -3.616  1.00  0.79           C  
ATOM   6013  O   LEU A 406     -26.556 -13.363  -4.106  1.00  0.79           O  
ATOM   6014  CB  LEU A 406     -26.353 -10.194  -3.662  1.00  0.79           C  
ATOM   6015  CG  LEU A 406     -24.938 -10.679  -3.845  1.00  0.79           C  
ATOM   6016  CD1 LEU A 406     -24.656 -10.796  -5.330  1.00  0.79           C  
ATOM   6017  CD2 LEU A 406     -24.016  -9.731  -3.197  1.00  0.79           C  
ATOM   6018  H   LEU A 406     -28.862  -9.666  -3.744  1.00  0.79           H  
ATOM   6019  HA  LEU A 406     -27.158 -11.251  -5.321  1.00  0.79           H  
ATOM   6020 1HB  LEU A 406     -26.450  -9.211  -4.126  1.00  0.79           H  
ATOM   6021 2HB  LEU A 406     -26.551 -10.094  -2.591  1.00  0.79           H  
ATOM   6022  HG  LEU A 406     -24.820 -11.666  -3.392  1.00  0.79           H  
ATOM   6023 1HD1 LEU A 406     -23.650 -11.145  -5.485  1.00  0.79           H  
ATOM   6024 2HD1 LEU A 406     -25.353 -11.504  -5.777  1.00  0.79           H  
ATOM   6025 3HD1 LEU A 406     -24.781  -9.823  -5.792  1.00  0.79           H  
ATOM   6026 1HD2 LEU A 406     -22.992 -10.074  -3.325  1.00  0.79           H  
ATOM   6027 2HD2 LEU A 406     -24.144  -8.757  -3.662  1.00  0.79           H  
ATOM   6028 3HD2 LEU A 406     -24.256  -9.674  -2.141  1.00  0.79           H  
ATOM   6029  N   VAL A 407     -27.964 -12.692  -2.496  1.00  0.82           N  
ATOM   6030  CA  VAL A 407     -27.928 -13.978  -1.820  1.00  0.82           C  
ATOM   6031  C   VAL A 407     -28.832 -15.034  -2.475  1.00  0.82           C  
ATOM   6032  O   VAL A 407     -28.453 -16.200  -2.573  1.00  0.82           O  
ATOM   6033  CB  VAL A 407     -28.346 -13.835  -0.357  1.00  0.82           C  
ATOM   6034  CG1 VAL A 407     -28.407 -15.198   0.271  1.00  0.82           C  
ATOM   6035  CG2 VAL A 407     -27.383 -12.960   0.363  1.00  0.82           C  
ATOM   6036  H   VAL A 407     -28.514 -11.920  -2.110  1.00  0.82           H  
ATOM   6037  HA  VAL A 407     -26.900 -14.342  -1.848  1.00  0.82           H  
ATOM   6038  HB  VAL A 407     -29.346 -13.393  -0.303  1.00  0.82           H  
ATOM   6039 1HG1 VAL A 407     -28.693 -15.111   1.301  1.00  0.82           H  
ATOM   6040 2HG1 VAL A 407     -29.132 -15.814  -0.263  1.00  0.82           H  
ATOM   6041 3HG1 VAL A 407     -27.426 -15.650   0.206  1.00  0.82           H  
ATOM   6042 1HG2 VAL A 407     -27.687 -12.864   1.403  1.00  0.82           H  
ATOM   6043 2HG2 VAL A 407     -26.395 -13.398   0.310  1.00  0.82           H  
ATOM   6044 3HG2 VAL A 407     -27.371 -11.976  -0.108  1.00  0.82           H  
ATOM   6045  N   LEU A 408     -30.046 -14.635  -2.856  1.00  0.88           N  
ATOM   6046  CA  LEU A 408     -31.077 -15.534  -3.374  1.00  0.88           C  
ATOM   6047  C   LEU A 408     -31.057 -15.843  -4.883  1.00  0.88           C  
ATOM   6048  O   LEU A 408     -31.619 -16.857  -5.304  1.00  0.88           O  
ATOM   6049  CB  LEU A 408     -32.428 -14.944  -2.999  1.00  0.88           C  
ATOM   6050  CG  LEU A 408     -32.678 -14.833  -1.493  1.00  0.88           C  
ATOM   6051  CD1 LEU A 408     -33.977 -14.114  -1.257  1.00  0.88           C  
ATOM   6052  CD2 LEU A 408     -32.703 -16.216  -0.889  1.00  0.88           C  
ATOM   6053  H   LEU A 408     -30.280 -13.651  -2.757  1.00  0.88           H  
ATOM   6054  HA  LEU A 408     -30.967 -16.480  -2.849  1.00  0.88           H  
ATOM   6055 1HB  LEU A 408     -32.491 -13.940  -3.425  1.00  0.88           H  
ATOM   6056 2HB  LEU A 408     -33.214 -15.557  -3.434  1.00  0.88           H  
ATOM   6057  HG  LEU A 408     -31.880 -14.249  -1.030  1.00  0.88           H  
ATOM   6058 1HD1 LEU A 408     -34.151 -14.023  -0.188  1.00  0.88           H  
ATOM   6059 2HD1 LEU A 408     -33.920 -13.121  -1.705  1.00  0.88           H  
ATOM   6060 3HD1 LEU A 408     -34.791 -14.673  -1.715  1.00  0.88           H  
ATOM   6061 1HD2 LEU A 408     -32.887 -16.133   0.174  1.00  0.88           H  
ATOM   6062 2HD2 LEU A 408     -33.500 -16.801  -1.346  1.00  0.88           H  
ATOM   6063 3HD2 LEU A 408     -31.743 -16.710  -1.061  1.00  0.88           H  
ATOM   6064  N   CYS A 409     -30.398 -15.019  -5.695  1.00  0.95           N  
ATOM   6065  CA  CYS A 409     -30.357 -15.246  -7.141  1.00  0.95           C  
ATOM   6066  C   CYS A 409     -28.996 -14.841  -7.685  1.00  0.95           C  
ATOM   6067  O   CYS A 409     -28.187 -14.254  -6.981  1.00  0.95           O  
ATOM   6068  CB  CYS A 409     -31.413 -14.416  -7.858  1.00  0.95           C  
ATOM   6069  SG  CYS A 409     -31.119 -12.653  -7.777  1.00  0.95           S  
ATOM   6070  H   CYS A 409     -29.960 -14.180  -5.323  1.00  0.95           H  
ATOM   6071  HA  CYS A 409     -30.520 -16.303  -7.343  1.00  0.95           H  
ATOM   6072 1HB  CYS A 409     -31.450 -14.698  -8.906  1.00  0.95           H  
ATOM   6073 2HB  CYS A 409     -32.393 -14.617  -7.430  1.00  0.95           H  
ATOM   6074  HG  CYS A 409     -29.846 -12.709  -8.171  1.00  0.95           H  
ATOM   6075  N   GLY A 410     -28.697 -15.171  -8.929  1.00  1.00           N  
ATOM   6076  CA  GLY A 410     -27.368 -14.805  -9.394  1.00  1.00           C  
ATOM   6077  C   GLY A 410     -26.367 -15.502  -8.482  1.00  1.00           C  
ATOM   6078  O   GLY A 410     -26.453 -16.715  -8.284  1.00  1.00           O  
ATOM   6079  H   GLY A 410     -29.355 -15.658  -9.518  1.00  1.00           H  
ATOM   6080 1HA  GLY A 410     -27.213 -15.108 -10.423  1.00  1.00           H  
ATOM   6081 2HA  GLY A 410     -27.239 -13.727  -9.338  1.00  1.00           H  
ATOM   6082  N   ALA A 411     -25.459 -14.714  -7.901  1.00  1.01           N  
ATOM   6083  CA  ALA A 411     -24.399 -15.151  -6.980  1.00  1.01           C  
ATOM   6084  C   ALA A 411     -23.385 -16.102  -7.560  1.00  1.01           C  
ATOM   6085  O   ALA A 411     -22.746 -16.840  -6.813  1.00  1.01           O  
ATOM   6086  CB  ALA A 411     -24.978 -15.874  -5.790  1.00  1.01           C  
ATOM   6087  H   ALA A 411     -25.507 -13.730  -8.117  1.00  1.01           H  
ATOM   6088  HA  ALA A 411     -23.888 -14.251  -6.643  1.00  1.01           H  
ATOM   6089 1HB  ALA A 411     -24.197 -16.139  -5.122  1.00  1.01           H  
ATOM   6090 2HB  ALA A 411     -25.695 -15.246  -5.283  1.00  1.01           H  
ATOM   6091 3HB  ALA A 411     -25.445 -16.767  -6.115  1.00  1.01           H  
ATOM   6092  N   HIS A 412     -23.177 -16.066  -8.859  1.00  0.98           N  
ATOM   6093  CA  HIS A 412     -22.180 -16.960  -9.414  1.00  0.98           C  
ATOM   6094  C   HIS A 412     -20.905 -16.204  -9.781  1.00  0.98           C  
ATOM   6095  O   HIS A 412     -19.918 -16.805 -10.202  1.00  0.98           O  
ATOM   6096  CB  HIS A 412     -22.738 -17.706 -10.618  1.00  0.98           C  
ATOM   6097  CG  HIS A 412     -23.957 -18.573 -10.288  1.00  0.98           C  
ATOM   6098  ND1 HIS A 412     -23.912 -19.681  -9.432  1.00  0.98           N  
ATOM   6099  CD2 HIS A 412     -25.240 -18.491 -10.721  1.00  0.98           C  
ATOM   6100  CE1 HIS A 412     -25.111 -20.220  -9.364  1.00  0.98           C  
ATOM   6101  NE2 HIS A 412     -25.934 -19.529 -10.136  1.00  0.98           N  
ATOM   6102  H   HIS A 412     -23.724 -15.456  -9.450  1.00  0.98           H  
ATOM   6103  HA  HIS A 412     -21.919 -17.713  -8.684  1.00  0.98           H  
ATOM   6104 1HB  HIS A 412     -23.023 -16.989 -11.390  1.00  0.98           H  
ATOM   6105 2HB  HIS A 412     -21.965 -18.349 -11.035  1.00  0.98           H  
ATOM   6106  HD1 HIS A 412     -23.141 -20.084  -8.889  1.00  0.98           H  
ATOM   6107  HD2 HIS A 412     -25.753 -17.804 -11.396  1.00  0.98           H  
ATOM   6108  HE1 HIS A 412     -25.275 -21.099  -8.741  1.00  0.98           H  
ATOM   6109  N   ARG A 413     -20.942 -14.880  -9.635  1.00  0.91           N  
ATOM   6110  CA  ARG A 413     -19.810 -14.034  -9.987  1.00  0.91           C  
ATOM   6111  C   ARG A 413     -19.953 -12.610  -9.453  1.00  0.91           C  
ATOM   6112  O   ARG A 413     -21.066 -12.139  -9.211  1.00  0.91           O  
ATOM   6113  CB  ARG A 413     -19.700 -13.970 -11.500  1.00  0.91           C  
ATOM   6114  CG  ARG A 413     -20.915 -13.307 -12.163  1.00  0.91           C  
ATOM   6115  CD  ARG A 413     -20.862 -13.359 -13.641  1.00  0.91           C  
ATOM   6116  NE  ARG A 413     -22.039 -12.726 -14.257  1.00  0.91           N  
ATOM   6117  CZ  ARG A 413     -22.109 -11.425 -14.566  1.00  0.91           C  
ATOM   6118  NH1 ARG A 413     -21.087 -10.651 -14.321  1.00  0.91           N  
ATOM   6119  NH2 ARG A 413     -23.204 -10.965 -15.113  1.00  0.91           N  
ATOM   6120  H   ARG A 413     -21.776 -14.456  -9.269  1.00  0.91           H  
ATOM   6121  HA  ARG A 413     -18.903 -14.476  -9.573  1.00  0.91           H  
ATOM   6122 1HB  ARG A 413     -18.820 -13.381 -11.769  1.00  0.91           H  
ATOM   6123 2HB  ARG A 413     -19.572 -14.963 -11.922  1.00  0.91           H  
ATOM   6124 1HG  ARG A 413     -21.828 -13.806 -11.839  1.00  0.91           H  
ATOM   6125 2HG  ARG A 413     -20.950 -12.256 -11.866  1.00  0.91           H  
ATOM   6126 1HD  ARG A 413     -19.971 -12.834 -13.989  1.00  0.91           H  
ATOM   6127 2HD  ARG A 413     -20.825 -14.397 -13.968  1.00  0.91           H  
ATOM   6128  HE  ARG A 413     -22.894 -13.280 -14.434  1.00  0.91           H  
ATOM   6129 1HH1 ARG A 413     -20.264 -11.034 -13.893  1.00  0.91           H  
ATOM   6130 2HH1 ARG A 413     -21.114  -9.643 -14.508  1.00  0.91           H  
ATOM   6131 1HH2 ARG A 413     -23.970 -11.632 -15.268  1.00  0.91           H  
ATOM   6132 2HH2 ARG A 413     -23.276  -9.996 -15.382  1.00  0.91           H  
ATOM   6133  N   ALA A 414     -18.827 -11.912  -9.368  1.00  0.82           N  
ATOM   6134  CA  ALA A 414     -18.746 -10.485  -9.084  1.00  0.82           C  
ATOM   6135  C   ALA A 414     -18.359  -9.784 -10.362  1.00  0.82           C  
ATOM   6136  O   ALA A 414     -17.660 -10.366 -11.193  1.00  0.82           O  
ATOM   6137  CB  ALA A 414     -17.719 -10.187  -7.996  1.00  0.82           C  
ATOM   6138  H   ALA A 414     -17.956 -12.407  -9.507  1.00  0.82           H  
ATOM   6139  HA  ALA A 414     -19.722 -10.127  -8.785  1.00  0.82           H  
ATOM   6140 1HB  ALA A 414     -17.683  -9.107  -7.820  1.00  0.82           H  
ATOM   6141 2HB  ALA A 414     -17.992 -10.692  -7.082  1.00  0.82           H  
ATOM   6142 3HB  ALA A 414     -16.739 -10.539  -8.317  1.00  0.82           H  
ATOM   6143  N   ASP A 415     -18.786  -8.540 -10.530  1.00  0.75           N  
ATOM   6144  CA  ASP A 415     -18.352  -7.798 -11.704  1.00  0.75           C  
ATOM   6145  C   ASP A 415     -17.065  -7.069 -11.438  1.00  0.75           C  
ATOM   6146  O   ASP A 415     -16.160  -7.073 -12.280  1.00  0.75           O  
ATOM   6147  CB  ASP A 415     -19.437  -6.830 -12.151  1.00  0.75           C  
ATOM   6148  CG  ASP A 415     -20.612  -7.577 -12.723  1.00  0.75           C  
ATOM   6149  OD1 ASP A 415     -20.459  -8.107 -13.807  1.00  0.75           O  
ATOM   6150  OD2 ASP A 415     -21.629  -7.677 -12.075  1.00  0.75           O  
ATOM   6151  H   ASP A 415     -19.355  -8.080  -9.818  1.00  0.75           H  
ATOM   6152  HA  ASP A 415     -18.181  -8.504 -12.514  1.00  0.75           H  
ATOM   6153 1HB  ASP A 415     -19.770  -6.232 -11.297  1.00  0.75           H  
ATOM   6154 2HB  ASP A 415     -19.040  -6.150 -12.903  1.00  0.75           H  
ATOM   6155  N   ARG A 416     -16.959  -6.468 -10.258  1.00  0.70           N  
ATOM   6156  CA  ARG A 416     -15.737  -5.748  -9.958  1.00  0.70           C  
ATOM   6157  C   ARG A 416     -15.334  -5.974  -8.517  1.00  0.70           C  
ATOM   6158  O   ARG A 416     -16.170  -5.947  -7.610  1.00  0.70           O  
ATOM   6159  CB  ARG A 416     -15.872  -4.252 -10.220  1.00  0.70           C  
ATOM   6160  CG  ARG A 416     -16.244  -3.844 -11.613  1.00  0.70           C  
ATOM   6161  CD  ARG A 416     -16.401  -2.395 -11.747  1.00  0.70           C  
ATOM   6162  NE  ARG A 416     -15.159  -1.653 -11.603  1.00  0.70           N  
ATOM   6163  CZ  ARG A 416     -14.261  -1.485 -12.589  1.00  0.70           C  
ATOM   6164  NH1 ARG A 416     -14.443  -2.024 -13.762  1.00  0.70           N  
ATOM   6165  NH2 ARG A 416     -13.166  -0.791 -12.422  1.00  0.70           N  
ATOM   6166  H   ARG A 416     -17.733  -6.510  -9.594  1.00  0.70           H  
ATOM   6167  HA  ARG A 416     -14.953  -6.137 -10.595  1.00  0.70           H  
ATOM   6168 1HB  ARG A 416     -16.537  -3.780  -9.521  1.00  0.70           H  
ATOM   6169 2HB  ARG A 416     -14.898  -3.830 -10.087  1.00  0.70           H  
ATOM   6170 1HG  ARG A 416     -15.480  -4.165 -12.305  1.00  0.70           H  
ATOM   6171 2HG  ARG A 416     -17.195  -4.289 -11.887  1.00  0.70           H  
ATOM   6172 1HD  ARG A 416     -16.818  -2.177 -12.727  1.00  0.70           H  
ATOM   6173 2HD  ARG A 416     -17.080  -2.062 -10.968  1.00  0.70           H  
ATOM   6174  HE  ARG A 416     -14.965  -1.218 -10.710  1.00  0.70           H  
ATOM   6175 1HH1 ARG A 416     -15.266  -2.576 -13.958  1.00  0.70           H  
ATOM   6176 2HH1 ARG A 416     -13.701  -1.888 -14.467  1.00  0.70           H  
ATOM   6177 1HH2 ARG A 416     -12.951  -0.331 -11.549  1.00  0.70           H  
ATOM   6178 2HH2 ARG A 416     -12.506  -0.752 -13.204  1.00  0.70           H  
ATOM   6179  N   VAL A 417     -14.059  -6.232  -8.310  1.00  0.69           N  
ATOM   6180  CA  VAL A 417     -13.554  -6.456  -6.961  1.00  0.69           C  
ATOM   6181  C   VAL A 417     -12.330  -5.619  -6.723  1.00  0.69           C  
ATOM   6182  O   VAL A 417     -11.386  -5.630  -7.530  1.00  0.69           O  
ATOM   6183  CB  VAL A 417     -13.249  -7.943  -6.697  1.00  0.69           C  
ATOM   6184  CG1 VAL A 417     -12.720  -8.141  -5.304  1.00  0.69           C  
ATOM   6185  CG2 VAL A 417     -14.517  -8.753  -6.903  1.00  0.69           C  
ATOM   6186  H   VAL A 417     -13.435  -6.227  -9.117  1.00  0.69           H  
ATOM   6187  HA  VAL A 417     -14.313  -6.142  -6.247  1.00  0.69           H  
ATOM   6188  HB  VAL A 417     -12.472  -8.279  -7.359  1.00  0.69           H  
ATOM   6189 1HG1 VAL A 417     -12.506  -9.201  -5.141  1.00  0.69           H  
ATOM   6190 2HG1 VAL A 417     -11.807  -7.567  -5.170  1.00  0.69           H  
ATOM   6191 3HG1 VAL A 417     -13.472  -7.806  -4.585  1.00  0.69           H  
ATOM   6192 1HG2 VAL A 417     -14.305  -9.774  -6.713  1.00  0.69           H  
ATOM   6193 2HG2 VAL A 417     -15.282  -8.405  -6.209  1.00  0.69           H  
ATOM   6194 3HG2 VAL A 417     -14.880  -8.648  -7.920  1.00  0.69           H  
ATOM   6195  N   MET A 418     -12.353  -4.888  -5.623  1.00  0.71           N  
ATOM   6196  CA  MET A 418     -11.262  -4.010  -5.262  1.00  0.71           C  
ATOM   6197  C   MET A 418     -10.672  -4.444  -3.944  1.00  0.71           C  
ATOM   6198  O   MET A 418     -11.422  -4.735  -3.011  1.00  0.71           O  
ATOM   6199  CB  MET A 418     -11.771  -2.582  -5.177  1.00  0.71           C  
ATOM   6200  CG  MET A 418     -10.759  -1.579  -4.869  1.00  0.71           C  
ATOM   6201  SD  MET A 418     -11.408   0.022  -4.958  1.00  0.71           S  
ATOM   6202  CE  MET A 418     -12.424  -0.083  -3.567  1.00  0.71           C  
ATOM   6203  H   MET A 418     -13.162  -4.964  -5.005  1.00  0.71           H  
ATOM   6204  HA  MET A 418     -10.493  -4.087  -6.016  1.00  0.71           H  
ATOM   6205 1HB  MET A 418     -12.208  -2.298  -6.087  1.00  0.71           H  
ATOM   6206 2HB  MET A 418     -12.544  -2.521  -4.411  1.00  0.71           H  
ATOM   6207 1HG  MET A 418     -10.343  -1.749  -3.875  1.00  0.71           H  
ATOM   6208 2HG  MET A 418      -9.982  -1.649  -5.586  1.00  0.71           H  
ATOM   6209 1HE  MET A 418     -12.961   0.847  -3.446  1.00  0.71           H  
ATOM   6210 2HE  MET A 418     -13.121  -0.897  -3.713  1.00  0.71           H  
ATOM   6211 3HE  MET A 418     -11.822  -0.288  -2.696  1.00  0.71           H  
ATOM   6212  N   ILE A 419      -9.347  -4.517  -3.865  1.00  0.75           N  
ATOM   6213  CA  ILE A 419      -8.729  -4.928  -2.614  1.00  0.75           C  
ATOM   6214  C   ILE A 419      -7.677  -3.904  -2.244  1.00  0.75           C  
ATOM   6215  O   ILE A 419      -6.820  -3.557  -3.061  1.00  0.75           O  
ATOM   6216  CB  ILE A 419      -8.113  -6.326  -2.709  1.00  0.75           C  
ATOM   6217  CG1 ILE A 419      -9.194  -7.306  -3.200  1.00  0.75           C  
ATOM   6218  CG2 ILE A 419      -7.657  -6.761  -1.311  1.00  0.75           C  
ATOM   6219  CD1 ILE A 419      -8.757  -8.735  -3.403  1.00  0.75           C  
ATOM   6220  H   ILE A 419      -8.787  -4.250  -4.674  1.00  0.75           H  
ATOM   6221  HA  ILE A 419      -9.475  -4.939  -1.823  1.00  0.75           H  
ATOM   6222  HB  ILE A 419      -7.273  -6.333  -3.403  1.00  0.75           H  
ATOM   6223 1HG1 ILE A 419     -10.004  -7.261  -2.522  1.00  0.75           H  
ATOM   6224 2HG1 ILE A 419      -9.538  -6.960  -4.171  1.00  0.75           H  
ATOM   6225 1HG2 ILE A 419      -7.236  -7.765  -1.357  1.00  0.75           H  
ATOM   6226 2HG2 ILE A 419      -6.911  -6.070  -0.940  1.00  0.75           H  
ATOM   6227 3HG2 ILE A 419      -8.510  -6.756  -0.630  1.00  0.75           H  
ATOM   6228 1HD1 ILE A 419      -9.594  -9.322  -3.777  1.00  0.75           H  
ATOM   6229 2HD1 ILE A 419      -7.941  -8.796  -4.112  1.00  0.75           H  
ATOM   6230 3HD1 ILE A 419      -8.438  -9.126  -2.451  1.00  0.75           H  
ATOM   6231  N   ALA A 420      -7.774  -3.360  -1.040  1.00  0.79           N  
ATOM   6232  CA  ALA A 420      -6.859  -2.322  -0.584  1.00  0.79           C  
ATOM   6233  C   ALA A 420      -6.831  -1.162  -1.570  1.00  0.79           C  
ATOM   6234  O   ALA A 420      -5.769  -0.601  -1.849  1.00  0.79           O  
ATOM   6235  CB  ALA A 420      -5.453  -2.875  -0.408  1.00  0.79           C  
ATOM   6236  H   ALA A 420      -8.503  -3.690  -0.398  1.00  0.79           H  
ATOM   6237  HA  ALA A 420      -7.227  -1.945   0.373  1.00  0.79           H  
ATOM   6238 1HB  ALA A 420      -4.796  -2.085  -0.046  1.00  0.79           H  
ATOM   6239 2HB  ALA A 420      -5.465  -3.688   0.311  1.00  0.79           H  
ATOM   6240 3HB  ALA A 420      -5.080  -3.245  -1.352  1.00  0.79           H  
ATOM   6241  N   GLY A 421      -7.989  -0.826  -2.133  1.00  0.82           N  
ATOM   6242  CA  GLY A 421      -8.119   0.287  -3.062  1.00  0.82           C  
ATOM   6243  C   GLY A 421      -7.687  -0.013  -4.503  1.00  0.82           C  
ATOM   6244  O   GLY A 421      -7.806   0.853  -5.373  1.00  0.82           O  
ATOM   6245  H   GLY A 421      -8.836  -1.323  -1.849  1.00  0.82           H  
ATOM   6246 1HA  GLY A 421      -9.157   0.605  -3.068  1.00  0.82           H  
ATOM   6247 2HA  GLY A 421      -7.546   1.127  -2.686  1.00  0.82           H  
ATOM   6248  N   ARG A 422      -7.197  -1.225  -4.782  1.00  0.83           N  
ATOM   6249  CA  ARG A 422      -6.736  -1.550  -6.129  1.00  0.83           C  
ATOM   6250  C   ARG A 422      -7.749  -2.433  -6.837  1.00  0.83           C  
ATOM   6251  O   ARG A 422      -8.263  -3.379  -6.243  1.00  0.83           O  
ATOM   6252  CB  ARG A 422      -5.416  -2.302  -6.057  1.00  0.83           C  
ATOM   6253  CG  ARG A 422      -4.160  -1.456  -5.845  1.00  0.83           C  
ATOM   6254  CD  ARG A 422      -4.033  -0.953  -4.430  1.00  0.83           C  
ATOM   6255  NE  ARG A 422      -2.752  -0.295  -4.214  1.00  0.83           N  
ATOM   6256  CZ  ARG A 422      -2.377   0.363  -3.091  1.00  0.83           C  
ATOM   6257  NH1 ARG A 422      -3.179   0.454  -2.054  1.00  0.83           N  
ATOM   6258  NH2 ARG A 422      -1.187   0.921  -3.048  1.00  0.83           N  
ATOM   6259  H   ARG A 422      -7.106  -1.925  -4.048  1.00  0.83           H  
ATOM   6260  HA  ARG A 422      -6.605  -0.629  -6.696  1.00  0.83           H  
ATOM   6261 1HB  ARG A 422      -5.464  -3.018  -5.235  1.00  0.83           H  
ATOM   6262 2HB  ARG A 422      -5.282  -2.876  -6.977  1.00  0.83           H  
ATOM   6263 1HG  ARG A 422      -3.280  -2.055  -6.071  1.00  0.83           H  
ATOM   6264 2HG  ARG A 422      -4.194  -0.592  -6.508  1.00  0.83           H  
ATOM   6265 1HD  ARG A 422      -4.815  -0.229  -4.231  1.00  0.83           H  
ATOM   6266 2HD  ARG A 422      -4.123  -1.783  -3.726  1.00  0.83           H  
ATOM   6267  HE  ARG A 422      -2.088  -0.325  -4.972  1.00  0.83           H  
ATOM   6268 1HH1 ARG A 422      -4.114   0.018  -2.069  1.00  0.83           H  
ATOM   6269 2HH1 ARG A 422      -2.875   0.948  -1.233  1.00  0.83           H  
ATOM   6270 1HH2 ARG A 422      -0.582   0.844  -3.846  1.00  0.83           H  
ATOM   6271 2HH2 ARG A 422      -0.885   1.428  -2.225  1.00  0.83           H  
ATOM   6272  N   TRP A 423      -8.024  -2.202  -8.116  1.00  0.83           N  
ATOM   6273  CA  TRP A 423      -8.974  -3.117  -8.744  1.00  0.83           C  
ATOM   6274  C   TRP A 423      -8.258  -4.425  -9.057  1.00  0.83           C  
ATOM   6275  O   TRP A 423      -7.150  -4.416  -9.594  1.00  0.83           O  
ATOM   6276  CB  TRP A 423      -9.618  -2.523 -10.005  1.00  0.83           C  
ATOM   6277  CG  TRP A 423     -10.578  -1.366  -9.723  1.00  0.83           C  
ATOM   6278  CD1 TRP A 423     -10.343  -0.039  -9.939  1.00  0.83           C  
ATOM   6279  CD2 TRP A 423     -11.913  -1.445  -9.149  1.00  0.83           C  
ATOM   6280  NE1 TRP A 423     -11.439   0.710  -9.566  1.00  0.83           N  
ATOM   6281  CE2 TRP A 423     -12.408  -0.133  -9.070  1.00  0.83           C  
ATOM   6282  CE3 TRP A 423     -12.704  -2.492  -8.706  1.00  0.83           C  
ATOM   6283  CZ2 TRP A 423     -13.679   0.150  -8.565  1.00  0.83           C  
ATOM   6284  CZ3 TRP A 423     -13.958  -2.205  -8.184  1.00  0.83           C  
ATOM   6285  CH2 TRP A 423     -14.439  -0.920  -8.118  1.00  0.83           C  
ATOM   6286  H   TRP A 423      -7.610  -1.431  -8.622  1.00  0.83           H  
ATOM   6287  HA  TRP A 423      -9.781  -3.328  -8.046  1.00  0.83           H  
ATOM   6288 1HB  TRP A 423      -8.843  -2.172 -10.686  1.00  0.83           H  
ATOM   6289 2HB  TRP A 423     -10.174  -3.306 -10.527  1.00  0.83           H  
ATOM   6290  HD1 TRP A 423      -9.425   0.368 -10.361  1.00  0.83           H  
ATOM   6291  HE1 TRP A 423     -11.501   1.718  -9.650  1.00  0.83           H  
ATOM   6292  HE3 TRP A 423     -12.341  -3.519  -8.757  1.00  0.83           H  
ATOM   6293  HZ2 TRP A 423     -14.074   1.164  -8.510  1.00  0.83           H  
ATOM   6294  HZ3 TRP A 423     -14.544  -3.044  -7.831  1.00  0.83           H  
ATOM   6295  HH2 TRP A 423     -15.433  -0.737  -7.707  1.00  0.83           H  
ATOM   6296  N   THR A 424      -8.891  -5.540  -8.708  1.00  0.82           N  
ATOM   6297  CA  THR A 424      -8.333  -6.865  -8.938  1.00  0.82           C  
ATOM   6298  C   THR A 424      -9.163  -7.646  -9.952  1.00  0.82           C  
ATOM   6299  O   THR A 424      -8.638  -8.511 -10.660  1.00  0.82           O  
ATOM   6300  CB  THR A 424      -8.269  -7.617  -7.609  1.00  0.82           C  
ATOM   6301  OG1 THR A 424      -9.601  -7.746  -7.062  1.00  0.82           O  
ATOM   6302  CG2 THR A 424      -7.391  -6.846  -6.624  1.00  0.82           C  
ATOM   6303  H   THR A 424      -9.786  -5.460  -8.246  1.00  0.82           H  
ATOM   6304  HA  THR A 424      -7.322  -6.757  -9.325  1.00  0.82           H  
ATOM   6305  HB  THR A 424      -7.842  -8.599  -7.768  1.00  0.82           H  
ATOM   6306  HG1 THR A 424     -10.086  -6.897  -7.168  1.00  0.82           H  
ATOM   6307 1HG2 THR A 424      -7.333  -7.375  -5.694  1.00  0.82           H  
ATOM   6308 2HG2 THR A 424      -6.390  -6.744  -7.037  1.00  0.82           H  
ATOM   6309 3HG2 THR A 424      -7.815  -5.864  -6.450  1.00  0.82           H  
ATOM   6310  N   VAL A 425     -10.455  -7.324 -10.005  1.00  0.80           N  
ATOM   6311  CA  VAL A 425     -11.413  -7.907 -10.944  1.00  0.80           C  
ATOM   6312  C   VAL A 425     -12.173  -6.799 -11.617  1.00  0.80           C  
ATOM   6313  O   VAL A 425     -12.660  -5.891 -10.937  1.00  0.80           O  
ATOM   6314  CB  VAL A 425     -12.431  -8.854 -10.254  1.00  0.80           C  
ATOM   6315  CG1 VAL A 425     -13.485  -9.372 -11.237  1.00  0.80           C  
ATOM   6316  CG2 VAL A 425     -11.711 -10.028  -9.631  1.00  0.80           C  
ATOM   6317  H   VAL A 425     -10.789  -6.638  -9.336  1.00  0.80           H  
ATOM   6318  HA  VAL A 425     -10.872  -8.452 -11.701  1.00  0.80           H  
ATOM   6319  HB  VAL A 425     -12.945  -8.309  -9.518  1.00  0.80           H  
ATOM   6320 1HG1 VAL A 425     -14.194 -10.008 -10.708  1.00  0.80           H  
ATOM   6321 2HG1 VAL A 425     -14.026  -8.538 -11.680  1.00  0.80           H  
ATOM   6322 3HG1 VAL A 425     -13.012  -9.938 -12.009  1.00  0.80           H  
ATOM   6323 1HG2 VAL A 425     -12.441 -10.664  -9.135  1.00  0.80           H  
ATOM   6324 2HG2 VAL A 425     -11.200 -10.600 -10.398  1.00  0.80           H  
ATOM   6325 3HG2 VAL A 425     -10.986  -9.668  -8.903  1.00  0.80           H  
ATOM   6326  N   GLU A 426     -12.273  -6.868 -12.935  1.00  0.78           N  
ATOM   6327  CA  GLU A 426     -13.068  -5.911 -13.676  1.00  0.78           C  
ATOM   6328  C   GLU A 426     -13.880  -6.641 -14.735  1.00  0.78           C  
ATOM   6329  O   GLU A 426     -13.380  -7.551 -15.397  1.00  0.78           O  
ATOM   6330  CB  GLU A 426     -12.204  -4.824 -14.329  1.00  0.78           C  
ATOM   6331  CG  GLU A 426     -11.438  -3.900 -13.363  1.00  0.78           C  
ATOM   6332  CD  GLU A 426     -10.727  -2.752 -14.096  1.00  0.78           C  
ATOM   6333  OE1 GLU A 426     -11.410  -1.820 -14.519  1.00  0.78           O  
ATOM   6334  OE2 GLU A 426      -9.529  -2.794 -14.218  1.00  0.78           O  
ATOM   6335  H   GLU A 426     -11.829  -7.646 -13.415  1.00  0.78           H  
ATOM   6336  HA  GLU A 426     -13.763  -5.435 -12.992  1.00  0.78           H  
ATOM   6337 1HB  GLU A 426     -11.469  -5.300 -14.979  1.00  0.78           H  
ATOM   6338 2HB  GLU A 426     -12.835  -4.201 -14.963  1.00  0.78           H  
ATOM   6339 1HG  GLU A 426     -12.125  -3.497 -12.626  1.00  0.78           H  
ATOM   6340 2HG  GLU A 426     -10.699  -4.487 -12.826  1.00  0.78           H  
ATOM   6341  N   ASP A 427     -15.134  -6.242 -14.890  1.00  0.77           N  
ATOM   6342  CA  ASP A 427     -16.042  -6.793 -15.890  1.00  0.77           C  
ATOM   6343  C   ASP A 427     -16.100  -8.324 -15.860  1.00  0.77           C  
ATOM   6344  O   ASP A 427     -16.159  -8.974 -16.906  1.00  0.77           O  
ATOM   6345  CB  ASP A 427     -15.650  -6.313 -17.287  1.00  0.77           C  
ATOM   6346  CG  ASP A 427     -15.767  -4.787 -17.439  1.00  0.77           C  
ATOM   6347  OD1 ASP A 427     -16.620  -4.207 -16.803  1.00  0.77           O  
ATOM   6348  OD2 ASP A 427     -14.999  -4.222 -18.179  1.00  0.77           O  
ATOM   6349  H   ASP A 427     -15.479  -5.523 -14.274  1.00  0.77           H  
ATOM   6350  HA  ASP A 427     -17.045  -6.422 -15.675  1.00  0.77           H  
ATOM   6351 1HB  ASP A 427     -14.625  -6.617 -17.510  1.00  0.77           H  
ATOM   6352 2HB  ASP A 427     -16.296  -6.788 -18.026  1.00  0.77           H  
ATOM   6353  N   GLY A 428     -16.099  -8.896 -14.658  1.00  0.77           N  
ATOM   6354  CA  GLY A 428     -16.187 -10.344 -14.496  1.00  0.77           C  
ATOM   6355  C   GLY A 428     -14.870 -11.123 -14.658  1.00  0.77           C  
ATOM   6356  O   GLY A 428     -14.891 -12.356 -14.684  1.00  0.77           O  
ATOM   6357  H   GLY A 428     -16.050  -8.296 -13.834  1.00  0.77           H  
ATOM   6358 1HA  GLY A 428     -16.595 -10.550 -13.505  1.00  0.77           H  
ATOM   6359 2HA  GLY A 428     -16.916 -10.728 -15.206  1.00  0.77           H  
ATOM   6360  N   ALA A 429     -13.725 -10.443 -14.755  1.00  0.78           N  
ATOM   6361  CA  ALA A 429     -12.460 -11.160 -14.932  1.00  0.78           C  
ATOM   6362  C   ALA A 429     -11.344 -10.533 -14.094  1.00  0.78           C  
ATOM   6363  O   ALA A 429     -11.335  -9.326 -13.880  1.00  0.78           O  
ATOM   6364  CB  ALA A 429     -12.072 -11.118 -16.400  1.00  0.78           C  
ATOM   6365  H   ALA A 429     -13.735  -9.424 -14.779  1.00  0.78           H  
ATOM   6366  HA  ALA A 429     -12.607 -12.189 -14.625  1.00  0.78           H  
ATOM   6367 1HB  ALA A 429     -11.146 -11.651 -16.573  1.00  0.78           H  
ATOM   6368 2HB  ALA A 429     -12.866 -11.572 -16.992  1.00  0.78           H  
ATOM   6369 3HB  ALA A 429     -11.945 -10.076 -16.700  1.00  0.78           H  
ATOM   6370  N   PRO A 430     -10.361 -11.309 -13.616  1.00  0.79           N  
ATOM   6371  CA  PRO A 430      -9.253 -10.806 -12.853  1.00  0.79           C  
ATOM   6372  C   PRO A 430      -8.405  -9.995 -13.798  1.00  0.79           C  
ATOM   6373  O   PRO A 430      -8.355 -10.293 -14.992  1.00  0.79           O  
ATOM   6374  CB  PRO A 430      -8.566 -12.067 -12.372  1.00  0.79           C  
ATOM   6375  CG  PRO A 430      -8.894 -13.073 -13.426  1.00  0.79           C  
ATOM   6376  CD  PRO A 430     -10.297 -12.750 -13.876  1.00  0.79           C  
ATOM   6377  HA  PRO A 430      -9.611 -10.211 -12.017  1.00  0.79           H  
ATOM   6378 1HB  PRO A 430      -7.497 -11.878 -12.251  1.00  0.79           H  
ATOM   6379 2HB  PRO A 430      -8.956 -12.345 -11.383  1.00  0.79           H  
ATOM   6380 1HG  PRO A 430      -8.167 -12.990 -14.254  1.00  0.79           H  
ATOM   6381 2HG  PRO A 430      -8.783 -14.065 -13.028  1.00  0.79           H  
ATOM   6382 1HD  PRO A 430     -10.393 -12.985 -14.934  1.00  0.79           H  
ATOM   6383 2HD  PRO A 430     -10.990 -13.308 -13.262  1.00  0.79           H  
ATOM   6384  N   VAL A 431      -7.681  -9.024 -13.277  1.00  0.80           N  
ATOM   6385  CA  VAL A 431      -6.856  -8.202 -14.150  1.00  0.80           C  
ATOM   6386  C   VAL A 431      -5.389  -8.624 -14.169  1.00  0.80           C  
ATOM   6387  O   VAL A 431      -4.592  -8.069 -14.923  1.00  0.80           O  
ATOM   6388  CB  VAL A 431      -6.961  -6.733 -13.705  1.00  0.80           C  
ATOM   6389  CG1 VAL A 431      -8.435  -6.305 -13.717  1.00  0.80           C  
ATOM   6390  CG2 VAL A 431      -6.340  -6.556 -12.340  1.00  0.80           C  
ATOM   6391  H   VAL A 431      -7.778  -8.813 -12.284  1.00  0.80           H  
ATOM   6392  HA  VAL A 431      -7.249  -8.281 -15.163  1.00  0.80           H  
ATOM   6393  HB  VAL A 431      -6.438  -6.104 -14.420  1.00  0.80           H  
ATOM   6394 1HG1 VAL A 431      -8.510  -5.255 -13.425  1.00  0.80           H  
ATOM   6395 2HG1 VAL A 431      -8.847  -6.430 -14.717  1.00  0.80           H  
ATOM   6396 3HG1 VAL A 431      -9.002  -6.915 -13.015  1.00  0.80           H  
ATOM   6397 1HG2 VAL A 431      -6.418  -5.510 -12.033  1.00  0.80           H  
ATOM   6398 2HG2 VAL A 431      -6.848  -7.172 -11.632  1.00  0.80           H  
ATOM   6399 3HG2 VAL A 431      -5.291  -6.846 -12.376  1.00  0.80           H  
ATOM   6400  N   GLY A 432      -5.029  -9.597 -13.333  1.00  0.80           N  
ATOM   6401  CA  GLY A 432      -3.644 -10.056 -13.248  1.00  0.80           C  
ATOM   6402  C   GLY A 432      -3.359 -11.478 -13.755  1.00  0.80           C  
ATOM   6403  O   GLY A 432      -2.254 -11.978 -13.544  1.00  0.80           O  
ATOM   6404  H   GLY A 432      -5.735 -10.016 -12.748  1.00  0.80           H  
ATOM   6405 1HA  GLY A 432      -3.010  -9.358 -13.794  1.00  0.80           H  
ATOM   6406 2HA  GLY A 432      -3.327  -9.991 -12.207  1.00  0.80           H  
ATOM   6407  N   VAL A 433      -4.326 -12.162 -14.375  1.00  0.80           N  
ATOM   6408  CA  VAL A 433      -4.030 -13.539 -14.787  1.00  0.80           C  
ATOM   6409  C   VAL A 433      -4.788 -14.077 -16.007  1.00  0.80           C  
ATOM   6410  O   VAL A 433      -5.987 -13.850 -16.192  1.00  0.80           O  
ATOM   6411  CB  VAL A 433      -4.244 -14.467 -13.567  1.00  0.80           C  
ATOM   6412  CG1 VAL A 433      -5.674 -14.435 -13.122  1.00  0.80           C  
ATOM   6413  CG2 VAL A 433      -3.837 -15.904 -13.869  1.00  0.80           C  
ATOM   6414  H   VAL A 433      -5.225 -11.737 -14.558  1.00  0.80           H  
ATOM   6415  HA  VAL A 433      -2.969 -13.579 -15.033  1.00  0.80           H  
ATOM   6416  HB  VAL A 433      -3.634 -14.100 -12.766  1.00  0.80           H  
ATOM   6417 1HG1 VAL A 433      -5.801 -15.067 -12.241  1.00  0.80           H  
ATOM   6418 2HG1 VAL A 433      -5.940 -13.422 -12.879  1.00  0.80           H  
ATOM   6419 3HG1 VAL A 433      -6.304 -14.803 -13.924  1.00  0.80           H  
ATOM   6420 1HG2 VAL A 433      -3.969 -16.488 -12.967  1.00  0.80           H  
ATOM   6421 2HG2 VAL A 433      -4.453 -16.324 -14.655  1.00  0.80           H  
ATOM   6422 3HG2 VAL A 433      -2.790 -15.933 -14.168  1.00  0.80           H  
ATOM   6423  N   ASP A 434      -4.094 -14.892 -16.802  1.00  0.78           N  
ATOM   6424  CA  ASP A 434      -4.737 -15.560 -17.922  1.00  0.78           C  
ATOM   6425  C   ASP A 434      -5.477 -16.777 -17.418  1.00  0.78           C  
ATOM   6426  O   ASP A 434      -4.946 -17.890 -17.362  1.00  0.78           O  
ATOM   6427  CB  ASP A 434      -3.714 -15.941 -19.000  1.00  0.78           C  
ATOM   6428  CG  ASP A 434      -4.321 -16.675 -20.249  1.00  0.78           C  
ATOM   6429  OD1 ASP A 434      -5.429 -17.198 -20.159  1.00  0.78           O  
ATOM   6430  OD2 ASP A 434      -3.661 -16.713 -21.258  1.00  0.78           O  
ATOM   6431  H   ASP A 434      -3.113 -15.047 -16.620  1.00  0.78           H  
ATOM   6432  HA  ASP A 434      -5.462 -14.878 -18.367  1.00  0.78           H  
ATOM   6433 1HB  ASP A 434      -3.207 -15.040 -19.348  1.00  0.78           H  
ATOM   6434 2HB  ASP A 434      -2.956 -16.588 -18.560  1.00  0.78           H  
ATOM   6435  N   VAL A 435      -6.736 -16.538 -17.102  1.00  0.76           N  
ATOM   6436  CA  VAL A 435      -7.607 -17.526 -16.502  1.00  0.76           C  
ATOM   6437  C   VAL A 435      -7.813 -18.747 -17.384  1.00  0.76           C  
ATOM   6438  O   VAL A 435      -7.873 -19.872 -16.890  1.00  0.76           O  
ATOM   6439  CB  VAL A 435      -8.973 -16.918 -16.205  1.00  0.76           C  
ATOM   6440  CG1 VAL A 435      -9.912 -18.000 -15.733  1.00  0.76           C  
ATOM   6441  CG2 VAL A 435      -8.809 -15.866 -15.209  1.00  0.76           C  
ATOM   6442  H   VAL A 435      -7.039 -15.568 -17.186  1.00  0.76           H  
ATOM   6443  HA  VAL A 435      -7.157 -17.838 -15.560  1.00  0.76           H  
ATOM   6444  HB  VAL A 435      -9.395 -16.498 -17.117  1.00  0.76           H  
ATOM   6445 1HG1 VAL A 435     -10.890 -17.567 -15.528  1.00  0.76           H  
ATOM   6446 2HG1 VAL A 435     -10.004 -18.758 -16.507  1.00  0.76           H  
ATOM   6447 3HG1 VAL A 435      -9.519 -18.455 -14.821  1.00  0.76           H  
ATOM   6448 1HG2 VAL A 435      -9.779 -15.432 -14.992  1.00  0.76           H  
ATOM   6449 2HG2 VAL A 435      -8.380 -16.284 -14.315  1.00  0.76           H  
ATOM   6450 3HG2 VAL A 435      -8.141 -15.101 -15.603  1.00  0.76           H  
ATOM   6451  N   ALA A 436      -7.979 -18.546 -18.689  1.00  0.73           N  
ATOM   6452  CA  ALA A 436      -8.195 -19.700 -19.549  1.00  0.73           C  
ATOM   6453  C   ALA A 436      -6.990 -20.639 -19.518  1.00  0.73           C  
ATOM   6454  O   ALA A 436      -7.149 -21.858 -19.367  1.00  0.73           O  
ATOM   6455  CB  ALA A 436      -8.451 -19.246 -20.973  1.00  0.73           C  
ATOM   6456  H   ALA A 436      -7.903 -17.614 -19.077  1.00  0.73           H  
ATOM   6457  HA  ALA A 436      -9.062 -20.245 -19.177  1.00  0.73           H  
ATOM   6458 1HB  ALA A 436      -8.628 -20.114 -21.606  1.00  0.73           H  
ATOM   6459 2HB  ALA A 436      -9.321 -18.593 -20.996  1.00  0.73           H  
ATOM   6460 3HB  ALA A 436      -7.574 -18.701 -21.336  1.00  0.73           H  
ATOM   6461  N   ALA A 437      -5.775 -20.072 -19.615  1.00  0.72           N  
ATOM   6462  CA  ALA A 437      -4.566 -20.895 -19.578  1.00  0.72           C  
ATOM   6463  C   ALA A 437      -4.430 -21.592 -18.236  1.00  0.72           C  
ATOM   6464  O   ALA A 437      -4.024 -22.756 -18.159  1.00  0.72           O  
ATOM   6465  CB  ALA A 437      -3.341 -20.057 -19.844  1.00  0.72           C  
ATOM   6466  H   ALA A 437      -5.686 -19.051 -19.735  1.00  0.72           H  
ATOM   6467  HA  ALA A 437      -4.653 -21.657 -20.351  1.00  0.72           H  
ATOM   6468 1HB  ALA A 437      -2.456 -20.685 -19.833  1.00  0.72           H  
ATOM   6469 2HB  ALA A 437      -3.436 -19.573 -20.818  1.00  0.72           H  
ATOM   6470 3HB  ALA A 437      -3.258 -19.294 -19.069  1.00  0.72           H  
ATOM   6471  N   LEU A 438      -4.797 -20.873 -17.179  1.00  0.72           N  
ATOM   6472  CA  LEU A 438      -4.746 -21.374 -15.819  1.00  0.72           C  
ATOM   6473  C   LEU A 438      -5.645 -22.583 -15.645  1.00  0.72           C  
ATOM   6474  O   LEU A 438      -5.209 -23.617 -15.130  1.00  0.72           O  
ATOM   6475  CB  LEU A 438      -5.153 -20.247 -14.881  1.00  0.72           C  
ATOM   6476  CG  LEU A 438      -5.264 -20.537 -13.445  1.00  0.72           C  
ATOM   6477  CD1 LEU A 438      -3.937 -21.017 -12.910  1.00  0.72           C  
ATOM   6478  CD2 LEU A 438      -5.713 -19.236 -12.788  1.00  0.72           C  
ATOM   6479  H   LEU A 438      -5.100 -19.907 -17.325  1.00  0.72           H  
ATOM   6480  HA  LEU A 438      -3.722 -21.668 -15.599  1.00  0.72           H  
ATOM   6481 1HB  LEU A 438      -4.447 -19.425 -15.006  1.00  0.72           H  
ATOM   6482 2HB  LEU A 438      -6.115 -19.899 -15.190  1.00  0.72           H  
ATOM   6483  HG  LEU A 438      -5.993 -21.321 -13.269  1.00  0.72           H  
ATOM   6484 1HD1 LEU A 438      -4.038 -21.227 -11.852  1.00  0.72           H  
ATOM   6485 2HD1 LEU A 438      -3.651 -21.930 -13.427  1.00  0.72           H  
ATOM   6486 3HD1 LEU A 438      -3.177 -20.254 -13.069  1.00  0.72           H  
ATOM   6487 1HD2 LEU A 438      -5.796 -19.353 -11.754  1.00  0.72           H  
ATOM   6488 2HD2 LEU A 438      -4.982 -18.480 -12.990  1.00  0.72           H  
ATOM   6489 3HD2 LEU A 438      -6.675 -18.927 -13.199  1.00  0.72           H  
ATOM   6490  N   ARG A 439      -6.892 -22.472 -16.096  1.00  0.73           N  
ATOM   6491  CA  ARG A 439      -7.828 -23.579 -15.993  1.00  0.73           C  
ATOM   6492  C   ARG A 439      -7.340 -24.785 -16.795  1.00  0.73           C  
ATOM   6493  O   ARG A 439      -7.450 -25.927 -16.334  1.00  0.73           O  
ATOM   6494  CB  ARG A 439      -9.202 -23.136 -16.464  1.00  0.73           C  
ATOM   6495  CG  ARG A 439      -9.902 -22.184 -15.497  1.00  0.73           C  
ATOM   6496  CD  ARG A 439     -11.171 -21.670 -16.040  1.00  0.73           C  
ATOM   6497  NE  ARG A 439     -11.851 -20.791 -15.096  1.00  0.73           N  
ATOM   6498  CZ  ARG A 439     -12.853 -19.951 -15.419  1.00  0.73           C  
ATOM   6499  NH1 ARG A 439     -13.275 -19.872 -16.665  1.00  0.73           N  
ATOM   6500  NH2 ARG A 439     -13.408 -19.205 -14.482  1.00  0.73           N  
ATOM   6501  H   ARG A 439      -7.201 -21.590 -16.508  1.00  0.73           H  
ATOM   6502  HA  ARG A 439      -7.904 -23.863 -14.944  1.00  0.73           H  
ATOM   6503 1HB  ARG A 439      -9.101 -22.616 -17.422  1.00  0.73           H  
ATOM   6504 2HB  ARG A 439      -9.841 -24.002 -16.621  1.00  0.73           H  
ATOM   6505 1HG  ARG A 439     -10.116 -22.709 -14.566  1.00  0.73           H  
ATOM   6506 2HG  ARG A 439      -9.248 -21.336 -15.288  1.00  0.73           H  
ATOM   6507 1HD  ARG A 439     -10.965 -21.102 -16.949  1.00  0.73           H  
ATOM   6508 2HD  ARG A 439     -11.833 -22.501 -16.272  1.00  0.73           H  
ATOM   6509  HE  ARG A 439     -11.559 -20.816 -14.120  1.00  0.73           H  
ATOM   6510 1HH1 ARG A 439     -12.847 -20.444 -17.380  1.00  0.73           H  
ATOM   6511 2HH1 ARG A 439     -14.026 -19.241 -16.905  1.00  0.73           H  
ATOM   6512 1HH2 ARG A 439     -13.081 -19.281 -13.503  1.00  0.73           H  
ATOM   6513 2HH2 ARG A 439     -14.158 -18.576 -14.710  1.00  0.73           H  
ATOM   6514  N   TYR A 440      -6.756 -24.543 -17.972  1.00  0.75           N  
ATOM   6515  CA  TYR A 440      -6.210 -25.632 -18.773  1.00  0.75           C  
ATOM   6516  C   TYR A 440      -5.125 -26.365 -17.984  1.00  0.75           C  
ATOM   6517  O   TYR A 440      -5.181 -27.592 -17.820  1.00  0.75           O  
ATOM   6518  CB  TYR A 440      -5.656 -25.091 -20.093  1.00  0.75           C  
ATOM   6519  CG  TYR A 440      -5.006 -26.113 -20.991  1.00  0.75           C  
ATOM   6520  CD1 TYR A 440      -5.791 -26.951 -21.768  1.00  0.75           C  
ATOM   6521  CD2 TYR A 440      -3.625 -26.196 -21.059  1.00  0.75           C  
ATOM   6522  CE1 TYR A 440      -5.198 -27.869 -22.610  1.00  0.75           C  
ATOM   6523  CE2 TYR A 440      -3.033 -27.110 -21.904  1.00  0.75           C  
ATOM   6524  CZ  TYR A 440      -3.816 -27.946 -22.680  1.00  0.75           C  
ATOM   6525  OH  TYR A 440      -3.229 -28.861 -23.531  1.00  0.75           O  
ATOM   6526  H   TYR A 440      -6.707 -23.586 -18.330  1.00  0.75           H  
ATOM   6527  HA  TYR A 440      -7.007 -26.341 -18.988  1.00  0.75           H  
ATOM   6528 1HB  TYR A 440      -6.463 -24.612 -20.649  1.00  0.75           H  
ATOM   6529 2HB  TYR A 440      -4.923 -24.324 -19.884  1.00  0.75           H  
ATOM   6530  HD1 TYR A 440      -6.878 -26.882 -21.716  1.00  0.75           H  
ATOM   6531  HD2 TYR A 440      -3.008 -25.535 -20.449  1.00  0.75           H  
ATOM   6532  HE1 TYR A 440      -5.816 -28.526 -23.222  1.00  0.75           H  
ATOM   6533  HE2 TYR A 440      -1.947 -27.171 -21.958  1.00  0.75           H  
ATOM   6534  HH  TYR A 440      -3.911 -29.305 -24.043  1.00  0.75           H  
ATOM   6535  N   ALA A 441      -4.156 -25.598 -17.463  1.00  0.77           N  
ATOM   6536  CA  ALA A 441      -3.046 -26.149 -16.695  1.00  0.77           C  
ATOM   6537  C   ALA A 441      -3.542 -26.895 -15.468  1.00  0.77           C  
ATOM   6538  O   ALA A 441      -3.001 -27.940 -15.097  1.00  0.77           O  
ATOM   6539  CB  ALA A 441      -2.114 -25.032 -16.271  1.00  0.77           C  
ATOM   6540  H   ALA A 441      -4.181 -24.590 -17.629  1.00  0.77           H  
ATOM   6541  HA  ALA A 441      -2.509 -26.852 -17.332  1.00  0.77           H  
ATOM   6542 1HB  ALA A 441      -1.275 -25.446 -15.721  1.00  0.77           H  
ATOM   6543 2HB  ALA A 441      -1.751 -24.513 -17.156  1.00  0.77           H  
ATOM   6544 3HB  ALA A 441      -2.659 -24.332 -15.636  1.00  0.77           H  
ATOM   6545  N   HIS A 442      -4.592 -26.367 -14.848  1.00  0.80           N  
ATOM   6546  CA  HIS A 442      -5.183 -26.977 -13.679  1.00  0.80           C  
ATOM   6547  C   HIS A 442      -5.713 -28.345 -14.029  1.00  0.80           C  
ATOM   6548  O   HIS A 442      -5.459 -29.308 -13.307  1.00  0.80           O  
ATOM   6549  CB  HIS A 442      -6.302 -26.131 -13.126  1.00  0.80           C  
ATOM   6550  CG  HIS A 442      -6.818 -26.639 -11.872  1.00  0.80           C  
ATOM   6551  ND1 HIS A 442      -6.165 -26.443 -10.683  1.00  0.80           N  
ATOM   6552  CD2 HIS A 442      -7.917 -27.364 -11.587  1.00  0.80           C  
ATOM   6553  CE1 HIS A 442      -6.840 -26.999  -9.726  1.00  0.80           C  
ATOM   6554  NE2 HIS A 442      -7.914 -27.578 -10.248  1.00  0.80           N  
ATOM   6555  H   HIS A 442      -4.979 -25.486 -15.183  1.00  0.80           H  
ATOM   6556  HA  HIS A 442      -4.441 -27.115 -12.904  1.00  0.80           H  
ATOM   6557 1HB  HIS A 442      -5.950 -25.108 -12.976  1.00  0.80           H  
ATOM   6558 2HB  HIS A 442      -7.119 -26.093 -13.836  1.00  0.80           H  
ATOM   6559  HD2 HIS A 442      -8.667 -27.710 -12.298  1.00  0.80           H  
ATOM   6560  HE1 HIS A 442      -6.554 -26.991  -8.688  1.00  0.80           H  
ATOM   6561  HE2 HIS A 442      -8.635 -28.101  -9.742  1.00  0.80           H  
ATOM   6562  N   GLY A 443      -6.479 -28.434 -15.121  1.00  0.84           N  
ATOM   6563  CA  GLY A 443      -7.028 -29.713 -15.537  1.00  0.84           C  
ATOM   6564  C   GLY A 443      -5.907 -30.716 -15.793  1.00  0.84           C  
ATOM   6565  O   GLY A 443      -6.009 -31.886 -15.411  1.00  0.84           O  
ATOM   6566  H   GLY A 443      -6.677 -27.596 -15.670  1.00  0.84           H  
ATOM   6567 1HA  GLY A 443      -7.701 -30.089 -14.769  1.00  0.84           H  
ATOM   6568 2HA  GLY A 443      -7.611 -29.572 -16.446  1.00  0.84           H  
ATOM   6569  N   GLN A 444      -4.800 -30.258 -16.387  1.00  0.88           N  
ATOM   6570  CA  GLN A 444      -3.694 -31.175 -16.633  1.00  0.88           C  
ATOM   6571  C   GLN A 444      -3.123 -31.673 -15.305  1.00  0.88           C  
ATOM   6572  O   GLN A 444      -2.849 -32.869 -15.140  1.00  0.88           O  
ATOM   6573  CB  GLN A 444      -2.584 -30.486 -17.437  1.00  0.88           C  
ATOM   6574  CG  GLN A 444      -2.931 -30.163 -18.881  1.00  0.88           C  
ATOM   6575  CD  GLN A 444      -1.806 -29.408 -19.574  1.00  0.88           C  
ATOM   6576  OE1 GLN A 444      -1.246 -28.445 -19.037  1.00  0.88           O  
ATOM   6577  NE2 GLN A 444      -1.451 -29.859 -20.774  1.00  0.88           N  
ATOM   6578  H   GLN A 444      -4.757 -29.285 -16.701  1.00  0.88           H  
ATOM   6579  HA  GLN A 444      -4.066 -32.032 -17.191  1.00  0.88           H  
ATOM   6580 1HB  GLN A 444      -2.319 -29.552 -16.949  1.00  0.88           H  
ATOM   6581 2HB  GLN A 444      -1.696 -31.113 -17.437  1.00  0.88           H  
ATOM   6582 1HG  GLN A 444      -3.117 -31.087 -19.423  1.00  0.88           H  
ATOM   6583 2HG  GLN A 444      -3.822 -29.531 -18.895  1.00  0.88           H  
ATOM   6584 1HE2 GLN A 444      -0.715 -29.411 -21.282  1.00  0.88           H  
ATOM   6585 2HE2 GLN A 444      -1.924 -30.643 -21.176  1.00  0.88           H  
ATOM   6586  N   ALA A 445      -2.989 -30.760 -14.340  1.00  0.94           N  
ATOM   6587  CA  ALA A 445      -2.477 -31.129 -13.033  1.00  0.94           C  
ATOM   6588  C   ALA A 445      -3.409 -32.118 -12.353  1.00  0.94           C  
ATOM   6589  O   ALA A 445      -2.964 -33.134 -11.823  1.00  0.94           O  
ATOM   6590  CB  ALA A 445      -2.314 -29.888 -12.175  1.00  0.94           C  
ATOM   6591  H   ALA A 445      -3.219 -29.784 -14.532  1.00  0.94           H  
ATOM   6592  HA  ALA A 445      -1.509 -31.608 -13.165  1.00  0.94           H  
ATOM   6593 1HB  ALA A 445      -1.924 -30.164 -11.206  1.00  0.94           H  
ATOM   6594 2HB  ALA A 445      -1.629 -29.194 -12.662  1.00  0.94           H  
ATOM   6595 3HB  ALA A 445      -3.276 -29.407 -12.044  1.00  0.94           H  
ATOM   6596  N   ALA A 446      -4.716 -31.866 -12.428  1.00  1.02           N  
ATOM   6597  CA  ALA A 446      -5.684 -32.740 -11.786  1.00  1.02           C  
ATOM   6598  C   ALA A 446      -5.582 -34.143 -12.354  1.00  1.02           C  
ATOM   6599  O   ALA A 446      -5.633 -35.130 -11.615  1.00  1.02           O  
ATOM   6600  CB  ALA A 446      -7.078 -32.191 -11.971  1.00  1.02           C  
ATOM   6601  H   ALA A 446      -5.037 -31.024 -12.899  1.00  1.02           H  
ATOM   6602  HA  ALA A 446      -5.462 -32.780 -10.721  1.00  1.02           H  
ATOM   6603 1HB  ALA A 446      -7.795 -32.839 -11.468  1.00  1.02           H  
ATOM   6604 2HB  ALA A 446      -7.127 -31.187 -11.541  1.00  1.02           H  
ATOM   6605 3HB  ALA A 446      -7.307 -32.145 -13.035  1.00  1.02           H  
ATOM   6606  N   ARG A 447      -5.378 -34.244 -13.666  1.00  1.12           N  
ATOM   6607  CA  ARG A 447      -5.242 -35.549 -14.283  1.00  1.12           C  
ATOM   6608  C   ARG A 447      -4.000 -36.248 -13.761  1.00  1.12           C  
ATOM   6609  O   ARG A 447      -4.043 -37.442 -13.459  1.00  1.12           O  
ATOM   6610  CB  ARG A 447      -5.213 -35.413 -15.792  1.00  1.12           C  
ATOM   6611  CG  ARG A 447      -6.560 -35.030 -16.392  1.00  1.12           C  
ATOM   6612  CD  ARG A 447      -6.466 -34.763 -17.842  1.00  1.12           C  
ATOM   6613  NE  ARG A 447      -7.751 -34.381 -18.407  1.00  1.12           N  
ATOM   6614  CZ  ARG A 447      -7.927 -33.895 -19.652  1.00  1.12           C  
ATOM   6615  NH1 ARG A 447      -6.893 -33.738 -20.449  1.00  1.12           N  
ATOM   6616  NH2 ARG A 447      -9.139 -33.577 -20.072  1.00  1.12           N  
ATOM   6617  H   ARG A 447      -5.353 -33.402 -14.248  1.00  1.12           H  
ATOM   6618  HA  ARG A 447      -6.101 -36.150 -14.021  1.00  1.12           H  
ATOM   6619 1HB  ARG A 447      -4.498 -34.643 -16.073  1.00  1.12           H  
ATOM   6620 2HB  ARG A 447      -4.891 -36.347 -16.245  1.00  1.12           H  
ATOM   6621 1HG  ARG A 447      -7.258 -35.853 -16.243  1.00  1.12           H  
ATOM   6622 2HG  ARG A 447      -6.942 -34.143 -15.895  1.00  1.12           H  
ATOM   6623 1HD  ARG A 447      -5.764 -33.945 -18.009  1.00  1.12           H  
ATOM   6624 2HD  ARG A 447      -6.116 -35.656 -18.357  1.00  1.12           H  
ATOM   6625  HE  ARG A 447      -8.570 -34.487 -17.824  1.00  1.12           H  
ATOM   6626 1HH1 ARG A 447      -5.967 -33.981 -20.126  1.00  1.12           H  
ATOM   6627 2HH1 ARG A 447      -7.025 -33.376 -21.382  1.00  1.12           H  
ATOM   6628 1HH2 ARG A 447      -9.934 -33.697 -19.460  1.00  1.12           H  
ATOM   6629 2HH2 ARG A 447      -9.270 -33.214 -21.004  1.00  1.12           H  
ATOM   6630  N   ALA A 448      -2.914 -35.495 -13.561  1.00  1.26           N  
ATOM   6631  CA  ALA A 448      -1.686 -36.085 -13.040  1.00  1.26           C  
ATOM   6632  C   ALA A 448      -1.936 -36.720 -11.671  1.00  1.26           C  
ATOM   6633  O   ALA A 448      -1.377 -37.771 -11.359  1.00  1.26           O  
ATOM   6634  CB  ALA A 448      -0.588 -35.036 -12.941  1.00  1.26           C  
ATOM   6635  H   ALA A 448      -2.929 -34.506 -13.825  1.00  1.26           H  
ATOM   6636  HA  ALA A 448      -1.371 -36.868 -13.727  1.00  1.26           H  
ATOM   6637 1HB  ALA A 448       0.324 -35.500 -12.576  1.00  1.26           H  
ATOM   6638 2HB  ALA A 448      -0.412 -34.604 -13.925  1.00  1.26           H  
ATOM   6639 3HB  ALA A 448      -0.885 -34.256 -12.255  1.00  1.26           H  
ATOM   6640  N   PHE A 449      -2.802 -36.101 -10.864  1.00  1.46           N  
ATOM   6641  CA  PHE A 449      -3.130 -36.641  -9.544  1.00  1.46           C  
ATOM   6642  C   PHE A 449      -4.055 -37.846  -9.616  1.00  1.46           C  
ATOM   6643  O   PHE A 449      -3.870 -38.831  -8.897  1.00  1.46           O  
ATOM   6644  CB  PHE A 449      -3.803 -35.578  -8.683  1.00  1.46           C  
ATOM   6645  CG  PHE A 449      -2.894 -34.609  -8.168  1.00  1.46           C  
ATOM   6646  CD1 PHE A 449      -2.790 -33.411  -8.768  1.00  1.46           C  
ATOM   6647  CD2 PHE A 449      -2.121 -34.888  -7.067  1.00  1.46           C  
ATOM   6648  CE1 PHE A 449      -1.937 -32.500  -8.329  1.00  1.46           C  
ATOM   6649  CE2 PHE A 449      -1.258 -33.957  -6.600  1.00  1.46           C  
ATOM   6650  CZ  PHE A 449      -1.164 -32.765  -7.238  1.00  1.46           C  
ATOM   6651  H   PHE A 449      -3.209 -35.216 -11.179  1.00  1.46           H  
ATOM   6652  HA  PHE A 449      -2.203 -36.947  -9.063  1.00  1.46           H  
ATOM   6653 1HB  PHE A 449      -4.552 -35.057  -9.279  1.00  1.46           H  
ATOM   6654 2HB  PHE A 449      -4.316 -36.036  -7.856  1.00  1.46           H  
ATOM   6655  HD1 PHE A 449      -3.409 -33.207  -9.613  1.00  1.46           H  
ATOM   6656  HD2 PHE A 449      -2.205 -35.858  -6.572  1.00  1.46           H  
ATOM   6657  HE1 PHE A 449      -1.867 -31.551  -8.844  1.00  1.46           H  
ATOM   6658  HE2 PHE A 449      -0.649 -34.168  -5.729  1.00  1.46           H  
ATOM   6659  HZ  PHE A 449      -0.486 -32.035  -6.888  1.00  1.46           H  
ATOM   6660  N   MET A 450      -5.050 -37.782 -10.492  1.00  1.72           N  
ATOM   6661  CA  MET A 450      -6.007 -38.873 -10.617  1.00  1.72           C  
ATOM   6662  C   MET A 450      -5.350 -40.143 -11.164  1.00  1.72           C  
ATOM   6663  O   MET A 450      -5.696 -41.260 -10.762  1.00  1.72           O  
ATOM   6664  CB  MET A 450      -7.180 -38.421 -11.472  1.00  1.72           C  
ATOM   6665  CG  MET A 450      -8.079 -37.389 -10.769  1.00  1.72           C  
ATOM   6666  SD  MET A 450      -9.577 -37.005 -11.678  1.00  1.72           S  
ATOM   6667  CE  MET A 450      -8.926 -35.967 -12.982  1.00  1.72           C  
ATOM   6668  H   MET A 450      -5.160 -36.943 -11.063  1.00  1.72           H  
ATOM   6669  HA  MET A 450      -6.388 -39.103  -9.622  1.00  1.72           H  
ATOM   6670 1HB  MET A 450      -6.800 -37.972 -12.392  1.00  1.72           H  
ATOM   6671 2HB  MET A 450      -7.788 -39.280 -11.747  1.00  1.72           H  
ATOM   6672 1HG  MET A 450      -8.363 -37.775  -9.788  1.00  1.72           H  
ATOM   6673 2HG  MET A 450      -7.523 -36.467 -10.617  1.00  1.72           H  
ATOM   6674 1HE  MET A 450      -9.739 -35.639 -13.628  1.00  1.72           H  
ATOM   6675 2HE  MET A 450      -8.431 -35.100 -12.548  1.00  1.72           H  
ATOM   6676 3HE  MET A 450      -8.220 -36.539 -13.563  1.00  1.72           H  
ATOM   6677  N   HIS A 451      -4.346 -39.988 -12.030  1.00  2.02           N  
ATOM   6678  CA  HIS A 451      -3.658 -41.138 -12.618  1.00  2.02           C  
ATOM   6679  C   HIS A 451      -2.672 -41.766 -11.630  1.00  2.02           C  
ATOM   6680  O   HIS A 451      -1.453 -41.672 -11.789  1.00  2.02           O  
ATOM   6681  CB  HIS A 451      -2.893 -40.745 -13.891  1.00  2.02           C  
ATOM   6682  CG  HIS A 451      -3.760 -40.317 -15.054  1.00  2.02           C  
ATOM   6683  ND1 HIS A 451      -4.800 -41.085 -15.530  1.00  2.02           N  
ATOM   6684  CD2 HIS A 451      -3.713 -39.217 -15.844  1.00  2.02           C  
ATOM   6685  CE1 HIS A 451      -5.366 -40.470 -16.557  1.00  2.02           C  
ATOM   6686  NE2 HIS A 451      -4.724 -39.336 -16.770  1.00  2.02           N  
ATOM   6687  H   HIS A 451      -4.092 -39.048 -12.335  1.00  2.02           H  
ATOM   6688  HA  HIS A 451      -4.389 -41.898 -12.887  1.00  2.02           H  
ATOM   6689 1HB  HIS A 451      -2.223 -39.912 -13.654  1.00  2.02           H  
ATOM   6690 2HB  HIS A 451      -2.274 -41.580 -14.215  1.00  2.02           H  
ATOM   6691  HD1 HIS A 451      -5.089 -41.972 -15.173  1.00  2.02           H  
ATOM   6692  HD2 HIS A 451      -3.060 -38.344 -15.854  1.00  2.02           H  
ATOM   6693  HE1 HIS A 451      -6.214 -40.918 -17.073  1.00  2.02           H  
ATOM   6694  N   GLY A 452      -3.223 -42.407 -10.603  1.00  2.34           N  
ATOM   6695  CA  GLY A 452      -2.454 -43.029  -9.530  1.00  2.34           C  
ATOM   6696  C   GLY A 452      -3.025 -42.663  -8.163  1.00  2.34           C  
ATOM   6697  O   GLY A 452      -2.337 -42.770  -7.145  1.00  2.34           O  
ATOM   6698  H   GLY A 452      -4.241 -42.402 -10.565  1.00  2.34           H  
ATOM   6699 1HA  GLY A 452      -2.464 -44.111  -9.657  1.00  2.34           H  
ATOM   6700 2HA  GLY A 452      -1.416 -42.708  -9.591  1.00  2.34           H  
TER    6701
ENDMDL

REMARK ID 611106 MODEL 4 28-08 OxoD
PFRMAT TS
TARGET 28-08 OxoD
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   MET A   1       1.018  -0.875  -1.989  1.00  8.18           N  
ATOM      2  CA  MET A   1       2.232  -0.653  -1.215  1.00  8.18           C  
ATOM      3  C   MET A   1       2.222   0.712  -0.544  1.00  8.18           C  
ATOM      4  O   MET A   1       1.186   1.371  -0.447  1.00  8.18           O  
ATOM      5  CB  MET A   1       3.482  -0.776  -2.093  1.00  8.18           C  
ATOM      6  CG  MET A   1       3.615   0.287  -3.187  1.00  8.18           C  
ATOM      7  SD  MET A   1       5.214   0.219  -3.997  1.00  8.18           S  
ATOM      8  CE  MET A   1       6.204   0.994  -2.715  1.00  8.18           C  
ATOM      9 1H   MET A   1       1.127  -1.697  -2.564  1.00  8.18           H  
ATOM     10 2H   MET A   1       0.239  -1.003  -1.360  1.00  8.18           H  
ATOM     11 3H   MET A   1       0.846  -0.072  -2.577  1.00  8.18           H  
ATOM     12  HA  MET A   1       2.282  -1.405  -0.428  1.00  8.18           H  
ATOM     13 1HB  MET A   1       4.381  -0.761  -1.486  1.00  8.18           H  
ATOM     14 2HB  MET A   1       3.461  -1.743  -2.597  1.00  8.18           H  
ATOM     15 1HG  MET A   1       2.843   0.127  -3.938  1.00  8.18           H  
ATOM     16 2HG  MET A   1       3.482   1.285  -2.775  1.00  8.18           H  
ATOM     17 1HE  MET A   1       7.246   1.036  -3.025  1.00  8.18           H  
ATOM     18 2HE  MET A   1       5.839   2.008  -2.532  1.00  8.18           H  
ATOM     19 3HE  MET A   1       6.119   0.420  -1.799  1.00  8.18           H  
ATOM     20  N   ASN A   2       3.393   1.127  -0.080  1.00  7.17           N  
ATOM     21  CA  ASN A   2       3.590   2.405   0.583  1.00  7.17           C  
ATOM     22  C   ASN A   2       5.005   2.881   0.335  1.00  7.17           C  
ATOM     23  O   ASN A   2       5.937   2.077   0.289  1.00  7.17           O  
ATOM     24  CB  ASN A   2       3.319   2.318   2.073  1.00  7.17           C  
ATOM     25  CG  ASN A   2       3.251   3.691   2.729  1.00  7.17           C  
ATOM     26  OD1 ASN A   2       4.272   4.328   3.057  1.00  7.17           O  
ATOM     27  ND2 ASN A   2       2.043   4.163   2.924  1.00  7.17           N  
ATOM     28  H   ASN A   2       4.200   0.532  -0.183  1.00  7.17           H  
ATOM     29  HA  ASN A   2       2.915   3.142   0.141  1.00  7.17           H  
ATOM     30 1HB  ASN A   2       2.373   1.801   2.243  1.00  7.17           H  
ATOM     31 2HB  ASN A   2       4.105   1.736   2.553  1.00  7.17           H  
ATOM     32 1HD2 ASN A   2       1.918   5.059   3.349  1.00  7.17           H  
ATOM     33 2HD2 ASN A   2       1.246   3.625   2.645  1.00  7.17           H  
ATOM     34  N   ASP A   3       5.180   4.195   0.251  1.00  5.87           N  
ATOM     35  CA  ASP A   3       6.488   4.810   0.036  1.00  5.87           C  
ATOM     36  C   ASP A   3       7.517   4.396   1.093  1.00  5.87           C  
ATOM     37  O   ASP A   3       8.716   4.337   0.806  1.00  5.87           O  
ATOM     38  CB  ASP A   3       6.350   6.330   0.058  1.00  5.87           C  
ATOM     39  CG  ASP A   3       5.617   6.886  -1.157  1.00  5.87           C  
ATOM     40  OD1 ASP A   3       5.429   6.161  -2.108  1.00  5.87           O  
ATOM     41  OD2 ASP A   3       5.248   8.033  -1.120  1.00  5.87           O  
ATOM     42  H   ASP A   3       4.371   4.796   0.318  1.00  5.87           H  
ATOM     43  HA  ASP A   3       6.857   4.500  -0.942  1.00  5.87           H  
ATOM     44 1HB  ASP A   3       5.811   6.630   0.958  1.00  5.87           H  
ATOM     45 2HB  ASP A   3       7.339   6.782   0.106  1.00  5.87           H  
ATOM     46  N   GLY A   4       7.047   4.052   2.302  1.00  4.47           N  
ATOM     47  CA  GLY A   4       7.902   3.625   3.407  1.00  4.47           C  
ATOM     48  C   GLY A   4       8.722   2.374   3.062  1.00  4.47           C  
ATOM     49  O   GLY A   4       9.726   2.085   3.709  1.00  4.47           O  
ATOM     50  H   GLY A   4       6.045   4.107   2.473  1.00  4.47           H  
ATOM     51 1HA  GLY A   4       8.572   4.440   3.677  1.00  4.47           H  
ATOM     52 2HA  GLY A   4       7.278   3.424   4.278  1.00  4.47           H  
ATOM     53  N   LYS A   5       8.319   1.645   2.017  1.00  3.21           N  
ATOM     54  CA  LYS A   5       9.008   0.454   1.540  1.00  3.21           C  
ATOM     55  C   LYS A   5      10.450   0.812   1.139  1.00  3.21           C  
ATOM     56  O   LYS A   5      11.365  -0.010   1.220  1.00  3.21           O  
ATOM     57  CB  LYS A   5       8.224  -0.142   0.365  1.00  3.21           C  
ATOM     58  CG  LYS A   5       8.709  -1.492  -0.156  1.00  3.21           C  
ATOM     59  CD  LYS A   5       7.713  -2.065  -1.187  1.00  3.21           C  
ATOM     60  CE  LYS A   5       8.056  -3.490  -1.611  1.00  3.21           C  
ATOM     61  NZ  LYS A   5       9.324  -3.559  -2.374  1.00  3.21           N  
ATOM     62  H   LYS A   5       7.485   1.933   1.508  1.00  3.21           H  
ATOM     63  HA  LYS A   5       9.048  -0.278   2.344  1.00  3.21           H  
ATOM     64 1HB  LYS A   5       7.179  -0.250   0.651  1.00  3.21           H  
ATOM     65 2HB  LYS A   5       8.255   0.560  -0.467  1.00  3.21           H  
ATOM     66 1HG  LYS A   5       9.684  -1.368  -0.633  1.00  3.21           H  
ATOM     67 2HG  LYS A   5       8.814  -2.191   0.671  1.00  3.21           H  
ATOM     68 1HD  LYS A   5       6.704  -2.042  -0.777  1.00  3.21           H  
ATOM     69 2HD  LYS A   5       7.738  -1.443  -2.078  1.00  3.21           H  
ATOM     70 1HE  LYS A   5       8.147  -4.112  -0.723  1.00  3.21           H  
ATOM     71 2HE  LYS A   5       7.250  -3.878  -2.233  1.00  3.21           H  
ATOM     72 1HZ  LYS A   5       9.532  -4.502  -2.636  1.00  3.21           H  
ATOM     73 2HZ  LYS A   5       9.283  -2.993  -3.203  1.00  3.21           H  
ATOM     74 3HZ  LYS A   5      10.104  -3.198  -1.805  1.00  3.21           H  
ATOM     75  N   GLY A   6      10.651   2.063   0.704  1.00  2.24           N  
ATOM     76  CA  GLY A   6      11.947   2.544   0.247  1.00  2.24           C  
ATOM     77  C   GLY A   6      12.861   2.983   1.399  1.00  2.24           C  
ATOM     78  O   GLY A   6      13.937   3.533   1.163  1.00  2.24           O  
ATOM     79  H   GLY A   6       9.873   2.723   0.699  1.00  2.24           H  
ATOM     80 1HA  GLY A   6      12.436   1.758  -0.327  1.00  2.24           H  
ATOM     81 2HA  GLY A   6      11.791   3.382  -0.431  1.00  2.24           H  
ATOM     82  N   ARG A   7      12.419   2.799   2.642  1.00  1.57           N  
ATOM     83  CA  ARG A   7      13.191   3.166   3.825  1.00  1.57           C  
ATOM     84  C   ARG A   7      14.539   2.443   3.882  1.00  1.57           C  
ATOM     85  O   ARG A   7      14.606   1.219   3.724  1.00  1.57           O  
ATOM     86  CB  ARG A   7      12.363   2.822   5.050  1.00  1.57           C  
ATOM     87  CG  ARG A   7      12.909   3.163   6.401  1.00  1.57           C  
ATOM     88  CD  ARG A   7      11.929   2.722   7.447  1.00  1.57           C  
ATOM     89  NE  ARG A   7      10.707   3.507   7.409  1.00  1.57           N  
ATOM     90  CZ  ARG A   7      10.551   4.694   8.033  1.00  1.57           C  
ATOM     91  NH1 ARG A   7      11.542   5.201   8.741  1.00  1.57           N  
ATOM     92  NH2 ARG A   7       9.400   5.350   7.943  1.00  1.57           N  
ATOM     93  H   ARG A   7      11.504   2.376   2.799  1.00  1.57           H  
ATOM     94  HA  ARG A   7      13.371   4.241   3.803  1.00  1.57           H  
ATOM     95 1HB  ARG A   7      11.419   3.351   4.977  1.00  1.57           H  
ATOM     96 2HB  ARG A   7      12.134   1.756   5.043  1.00  1.57           H  
ATOM     97 1HG  ARG A   7      13.864   2.660   6.573  1.00  1.57           H  
ATOM     98 2HG  ARG A   7      13.044   4.239   6.488  1.00  1.57           H  
ATOM     99 1HD  ARG A   7      11.664   1.684   7.256  1.00  1.57           H  
ATOM    100 2HD  ARG A   7      12.347   2.797   8.435  1.00  1.57           H  
ATOM    101  HE  ARG A   7       9.931   3.145   6.872  1.00  1.57           H  
ATOM    102 1HH1 ARG A   7      12.447   4.693   8.830  1.00  1.57           H  
ATOM    103 2HH1 ARG A   7      11.433   6.081   9.214  1.00  1.57           H  
ATOM    104 1HH2 ARG A   7       8.637   4.962   7.408  1.00  1.57           H  
ATOM    105 2HH2 ARG A   7       9.287   6.236   8.413  1.00  1.57           H  
ATOM    106  N   ALA A   8      15.616   3.201   4.115  1.00  1.15           N  
ATOM    107  CA  ALA A   8      16.957   2.627   4.205  1.00  1.15           C  
ATOM    108  C   ALA A   8      17.413   2.406   5.657  1.00  1.15           C  
ATOM    109  O   ALA A   8      17.430   3.337   6.476  1.00  1.15           O  
ATOM    110  CB  ALA A   8      17.947   3.523   3.484  1.00  1.15           C  
ATOM    111  H   ALA A   8      15.510   4.208   4.207  1.00  1.15           H  
ATOM    112  HA  ALA A   8      16.935   1.664   3.709  1.00  1.15           H  
ATOM    113 1HB  ALA A   8      18.924   3.069   3.517  1.00  1.15           H  
ATOM    114 2HB  ALA A   8      17.637   3.642   2.449  1.00  1.15           H  
ATOM    115 3HB  ALA A   8      17.975   4.497   3.958  1.00  1.15           H  
ATOM    116  N   LEU A   9      17.857   1.182   5.933  1.00  0.91           N  
ATOM    117  CA  LEU A   9      18.376   0.769   7.232  1.00  0.91           C  
ATOM    118  C   LEU A   9      19.873   0.507   7.223  1.00  0.91           C  
ATOM    119  O   LEU A   9      20.374  -0.246   6.389  1.00  0.91           O  
ATOM    120  CB  LEU A   9      17.706  -0.526   7.703  1.00  0.91           C  
ATOM    121  CG  LEU A   9      18.320  -1.151   8.993  1.00  0.91           C  
ATOM    122  CD1 LEU A   9      18.054  -0.261  10.209  1.00  0.91           C  
ATOM    123  CD2 LEU A   9      17.779  -2.521   9.162  1.00  0.91           C  
ATOM    124  H   LEU A   9      17.822   0.491   5.190  1.00  0.91           H  
ATOM    125  HA  LEU A   9      18.162   1.556   7.946  1.00  0.91           H  
ATOM    126 1HB  LEU A   9      16.654  -0.319   7.901  1.00  0.91           H  
ATOM    127 2HB  LEU A   9      17.763  -1.262   6.906  1.00  0.91           H  
ATOM    128  HG  LEU A   9      19.398  -1.225   8.875  1.00  0.91           H  
ATOM    129 1HD1 LEU A   9      18.509  -0.709  11.089  1.00  0.91           H  
ATOM    130 2HD1 LEU A   9      18.486   0.714  10.045  1.00  0.91           H  
ATOM    131 3HD1 LEU A   9      16.982  -0.161  10.361  1.00  0.91           H  
ATOM    132 1HD2 LEU A   9      18.224  -2.981  10.032  1.00  0.91           H  
ATOM    133 2HD2 LEU A   9      16.696  -2.485   9.281  1.00  0.91           H  
ATOM    134 3HD2 LEU A   9      18.034  -3.095   8.276  1.00  0.91           H  
ATOM    135  N   TRP A  10      20.591   1.118   8.151  1.00  0.78           N  
ATOM    136  CA  TRP A  10      22.017   0.857   8.275  1.00  0.78           C  
ATOM    137  C   TRP A  10      22.365   0.114   9.565  1.00  0.78           C  
ATOM    138  O   TRP A  10      22.238   0.663  10.657  1.00  0.78           O  
ATOM    139  CB  TRP A  10      22.812   2.155   8.217  1.00  0.78           C  
ATOM    140  CG  TRP A  10      24.302   1.972   8.334  1.00  0.78           C  
ATOM    141  CD1 TRP A  10      25.034   0.894   7.950  1.00  0.78           C  
ATOM    142  CD2 TRP A  10      25.246   2.907   8.893  1.00  0.78           C  
ATOM    143  NE1 TRP A  10      26.358   1.097   8.228  1.00  0.78           N  
ATOM    144  CE2 TRP A  10      26.511   2.314   8.798  1.00  0.78           C  
ATOM    145  CE3 TRP A  10      25.126   4.177   9.455  1.00  0.78           C  
ATOM    146  CZ2 TRP A  10      27.652   2.946   9.247  1.00  0.78           C  
ATOM    147  CZ3 TRP A  10      26.270   4.813   9.905  1.00  0.78           C  
ATOM    148  CH2 TRP A  10      27.504   4.210   9.804  1.00  0.78           C  
ATOM    149  H   TRP A  10      20.127   1.772   8.781  1.00  0.78           H  
ATOM    150  HA  TRP A  10      22.328   0.237   7.439  1.00  0.78           H  
ATOM    151 1HB  TRP A  10      22.605   2.655   7.278  1.00  0.78           H  
ATOM    152 2HB  TRP A  10      22.487   2.802   9.011  1.00  0.78           H  
ATOM    153  HD1 TRP A  10      24.631   0.001   7.498  1.00  0.78           H  
ATOM    154  HE1 TRP A  10      27.096   0.438   8.051  1.00  0.78           H  
ATOM    155  HE3 TRP A  10      24.156   4.658   9.536  1.00  0.78           H  
ATOM    156  HZ2 TRP A  10      28.643   2.486   9.173  1.00  0.78           H  
ATOM    157  HZ3 TRP A  10      26.170   5.807  10.340  1.00  0.78           H  
ATOM    158  HH2 TRP A  10      28.386   4.740  10.165  1.00  0.78           H  
ATOM    159  N   ILE A  11      22.805  -1.131   9.445  1.00  0.72           N  
ATOM    160  CA  ILE A  11      23.226  -1.903  10.615  1.00  0.72           C  
ATOM    161  C   ILE A  11      24.705  -1.618  10.781  1.00  0.72           C  
ATOM    162  O   ILE A  11      25.478  -1.898   9.867  1.00  0.72           O  
ATOM    163  CB  ILE A  11      22.946  -3.416  10.429  1.00  0.72           C  
ATOM    164  CG1 ILE A  11      21.418  -3.643  10.312  1.00  0.72           C  
ATOM    165  CG2 ILE A  11      23.574  -4.272  11.529  1.00  0.72           C  
ATOM    166  CD1 ILE A  11      21.036  -5.042   9.927  1.00  0.72           C  
ATOM    167  H   ILE A  11      22.882  -1.538   8.512  1.00  0.72           H  
ATOM    168  HA  ILE A  11      22.703  -1.549  11.502  1.00  0.72           H  
ATOM    169  HB  ILE A  11      23.374  -3.722   9.477  1.00  0.72           H  
ATOM    170 1HG1 ILE A  11      20.955  -3.411  11.269  1.00  0.72           H  
ATOM    171 2HG1 ILE A  11      21.018  -2.964   9.561  1.00  0.72           H  
ATOM    172 1HG2 ILE A  11      23.370  -5.326  11.334  1.00  0.72           H  
ATOM    173 2HG2 ILE A  11      24.654  -4.110  11.549  1.00  0.72           H  
ATOM    174 3HG2 ILE A  11      23.162  -3.999  12.467  1.00  0.72           H  
ATOM    175 1HD1 ILE A  11      19.948  -5.121   9.862  1.00  0.72           H  
ATOM    176 2HD1 ILE A  11      21.477  -5.261   8.962  1.00  0.72           H  
ATOM    177 3HD1 ILE A  11      21.406  -5.747  10.670  1.00  0.72           H  
ATOM    178  N   ARG A  12      25.113  -1.061  11.927  1.00  0.71           N  
ATOM    179  CA  ARG A  12      26.510  -0.637  12.048  1.00  0.71           C  
ATOM    180  C   ARG A  12      27.299  -1.122  13.251  1.00  0.71           C  
ATOM    181  O   ARG A  12      26.771  -1.374  14.341  1.00  0.71           O  
ATOM    182  CB  ARG A  12      26.603   0.879  12.078  1.00  0.71           C  
ATOM    183  CG  ARG A  12      25.999   1.541  13.277  1.00  0.71           C  
ATOM    184  CD  ARG A  12      26.180   3.010  13.235  1.00  0.71           C  
ATOM    185  NE  ARG A  12      25.653   3.656  14.434  1.00  0.71           N  
ATOM    186  CZ  ARG A  12      25.605   4.986  14.638  1.00  0.71           C  
ATOM    187  NH1 ARG A  12      26.056   5.814  13.724  1.00  0.71           N  
ATOM    188  NH2 ARG A  12      25.101   5.460  15.764  1.00  0.71           N  
ATOM    189  H   ARG A  12      24.437  -0.861  12.666  1.00  0.71           H  
ATOM    190  HA  ARG A  12      27.039  -0.982  11.162  1.00  0.71           H  
ATOM    191 1HB  ARG A  12      27.641   1.200  11.985  1.00  0.71           H  
ATOM    192 2HB  ARG A  12      26.060   1.263  11.241  1.00  0.71           H  
ATOM    193 1HG  ARG A  12      24.930   1.345  13.276  1.00  0.71           H  
ATOM    194 2HG  ARG A  12      26.437   1.141  14.185  1.00  0.71           H  
ATOM    195 1HD  ARG A  12      27.237   3.250  13.149  1.00  0.71           H  
ATOM    196 2HD  ARG A  12      25.661   3.401  12.377  1.00  0.71           H  
ATOM    197  HE  ARG A  12      25.295   3.059  15.167  1.00  0.71           H  
ATOM    198 1HH1 ARG A  12      26.447   5.451  12.865  1.00  0.71           H  
ATOM    199 2HH1 ARG A  12      26.018   6.810  13.882  1.00  0.71           H  
ATOM    200 1HH2 ARG A  12      24.753   4.825  16.471  1.00  0.71           H  
ATOM    201 2HH2 ARG A  12      25.063   6.457  15.919  1.00  0.71           H  
ATOM    202  N   HIS A  13      28.614  -1.167  13.019  1.00  0.73           N  
ATOM    203  CA  HIS A  13      29.680  -1.518  13.949  1.00  0.73           C  
ATOM    204  C   HIS A  13      29.556  -2.925  14.467  1.00  0.73           C  
ATOM    205  O   HIS A  13      29.840  -3.186  15.633  1.00  0.73           O  
ATOM    206  CB  HIS A  13      29.760  -0.553  15.137  1.00  0.73           C  
ATOM    207  CG  HIS A  13      29.991   0.873  14.747  1.00  0.73           C  
ATOM    208  ND1 HIS A  13      31.157   1.299  14.138  1.00  0.73           N  
ATOM    209  CD2 HIS A  13      29.233   1.974  14.916  1.00  0.73           C  
ATOM    210  CE1 HIS A  13      31.086   2.599  13.925  1.00  0.73           C  
ATOM    211  NE2 HIS A  13      29.929   3.033  14.389  1.00  0.73           N  
ATOM    212  H   HIS A  13      28.922  -0.984  12.069  1.00  0.73           H  
ATOM    213  HA  HIS A  13      30.633  -1.463  13.421  1.00  0.73           H  
ATOM    214 1HB  HIS A  13      28.838  -0.608  15.719  1.00  0.73           H  
ATOM    215 2HB  HIS A  13      30.574  -0.861  15.792  1.00  0.73           H  
ATOM    216  HD1 HIS A  13      31.942   0.727  13.884  1.00  0.73           H  
ATOM    217  HD2 HIS A  13      28.255   2.135  15.363  1.00  0.73           H  
ATOM    218  HE1 HIS A  13      31.911   3.127  13.443  1.00  0.73           H  
ATOM    219  N   SER A  14      29.182  -3.843  13.592  1.00  0.76           N  
ATOM    220  CA  SER A  14      29.055  -5.224  14.002  1.00  0.76           C  
ATOM    221  C   SER A  14      30.399  -5.707  14.510  1.00  0.76           C  
ATOM    222  O   SER A  14      31.442  -5.345  13.963  1.00  0.76           O  
ATOM    223  CB  SER A  14      28.598  -6.065  12.832  1.00  0.76           C  
ATOM    224  OG  SER A  14      27.329  -5.656  12.394  1.00  0.76           O  
ATOM    225  H   SER A  14      28.982  -3.568  12.639  1.00  0.76           H  
ATOM    226  HA  SER A  14      28.329  -5.299  14.805  1.00  0.76           H  
ATOM    227 1HB  SER A  14      29.318  -5.980  12.014  1.00  0.76           H  
ATOM    228 2HB  SER A  14      28.566  -7.114  13.132  1.00  0.76           H  
ATOM    229  HG  SER A  14      26.737  -5.812  13.132  1.00  0.76           H  
ATOM    230  N   LEU A  15      30.396  -6.533  15.551  1.00  0.82           N  
ATOM    231  CA  LEU A  15      31.662  -7.069  16.028  1.00  0.82           C  
ATOM    232  C   LEU A  15      32.209  -8.023  14.998  1.00  0.82           C  
ATOM    233  O   LEU A  15      33.420  -8.100  14.759  1.00  0.82           O  
ATOM    234  CB  LEU A  15      31.488  -7.728  17.395  1.00  0.82           C  
ATOM    235  CG  LEU A  15      31.228  -6.705  18.516  1.00  0.82           C  
ATOM    236  CD1 LEU A  15      30.914  -7.379  19.839  1.00  0.82           C  
ATOM    237  CD2 LEU A  15      32.454  -5.847  18.654  1.00  0.82           C  
ATOM    238  H   LEU A  15      29.519  -6.831  15.980  1.00  0.82           H  
ATOM    239  HA  LEU A  15      32.366  -6.246  16.138  1.00  0.82           H  
ATOM    240 1HB  LEU A  15      30.635  -8.389  17.337  1.00  0.82           H  
ATOM    241 2HB  LEU A  15      32.376  -8.308  17.638  1.00  0.82           H  
ATOM    242  HG  LEU A  15      30.382  -6.077  18.243  1.00  0.82           H  
ATOM    243 1HD1 LEU A  15      30.767  -6.614  20.595  1.00  0.82           H  
ATOM    244 2HD1 LEU A  15      30.020  -7.954  19.751  1.00  0.82           H  
ATOM    245 3HD1 LEU A  15      31.742  -8.017  20.133  1.00  0.82           H  
ATOM    246 1HD2 LEU A  15      32.279  -5.099  19.431  1.00  0.82           H  
ATOM    247 2HD2 LEU A  15      33.306  -6.467  18.930  1.00  0.82           H  
ATOM    248 3HD2 LEU A  15      32.659  -5.346  17.707  1.00  0.82           H  
ATOM    249  N   ALA A  16      31.285  -8.723  14.361  1.00  0.90           N  
ATOM    250  CA  ALA A  16      31.621  -9.668  13.317  1.00  0.90           C  
ATOM    251  C   ALA A  16      30.432  -9.934  12.436  1.00  0.90           C  
ATOM    252  O   ALA A  16      29.289  -9.664  12.802  1.00  0.90           O  
ATOM    253  CB  ALA A  16      32.121 -10.967  13.906  1.00  0.90           C  
ATOM    254  H   ALA A  16      30.315  -8.600  14.662  1.00  0.90           H  
ATOM    255  HA  ALA A  16      32.401  -9.228  12.694  1.00  0.90           H  
ATOM    256 1HB  ALA A  16      32.381 -11.661  13.105  1.00  0.90           H  
ATOM    257 2HB  ALA A  16      32.996 -10.776  14.517  1.00  0.90           H  
ATOM    258 3HB  ALA A  16      31.346 -11.393  14.520  1.00  0.90           H  
ATOM    259  N   ALA A  17      30.698 -10.483  11.277  1.00  1.04           N  
ATOM    260  CA  ALA A  17      29.623 -10.907  10.421  1.00  1.04           C  
ATOM    261  C   ALA A  17      30.086 -12.084   9.610  1.00  1.04           C  
ATOM    262  O   ALA A  17      31.268 -12.190   9.305  1.00  1.04           O  
ATOM    263  CB  ALA A  17      29.173  -9.777   9.504  1.00  1.04           C  
ATOM    264  H   ALA A  17      31.653 -10.647  10.996  1.00  1.04           H  
ATOM    265  HA  ALA A  17      28.812 -11.229  11.058  1.00  1.04           H  
ATOM    266 1HB  ALA A  17      28.354 -10.128   8.875  1.00  1.04           H  
ATOM    267 2HB  ALA A  17      28.836  -8.928  10.101  1.00  1.04           H  
ATOM    268 3HB  ALA A  17      30.004  -9.478   8.885  1.00  1.04           H  
ATOM    269  N   LEU A  18      29.165 -12.949   9.233  1.00  1.25           N  
ATOM    270  CA  LEU A  18      29.528 -14.077   8.391  1.00  1.25           C  
ATOM    271  C   LEU A  18      29.328 -13.773   6.946  1.00  1.25           C  
ATOM    272  O   LEU A  18      28.198 -13.711   6.476  1.00  1.25           O  
ATOM    273  CB  LEU A  18      28.667 -15.285   8.671  1.00  1.25           C  
ATOM    274  CG  LEU A  18      28.938 -16.494   7.780  1.00  1.25           C  
ATOM    275  CD1 LEU A  18      30.330 -16.991   8.014  1.00  1.25           C  
ATOM    276  CD2 LEU A  18      27.929 -17.551   8.059  1.00  1.25           C  
ATOM    277  H   LEU A  18      28.204 -12.787   9.529  1.00  1.25           H  
ATOM    278  HA  LEU A  18      30.573 -14.324   8.558  1.00  1.25           H  
ATOM    279 1HB  LEU A  18      28.831 -15.595   9.688  1.00  1.25           H  
ATOM    280 2HB  LEU A  18      27.640 -15.007   8.557  1.00  1.25           H  
ATOM    281  HG  LEU A  18      28.868 -16.197   6.737  1.00  1.25           H  
ATOM    282 1HD1 LEU A  18      30.526 -17.844   7.364  1.00  1.25           H  
ATOM    283 2HD1 LEU A  18      31.046 -16.199   7.801  1.00  1.25           H  
ATOM    284 3HD1 LEU A  18      30.420 -17.300   9.046  1.00  1.25           H  
ATOM    285 1HD2 LEU A  18      28.119 -18.416   7.419  1.00  1.25           H  
ATOM    286 2HD2 LEU A  18      28.013 -17.832   9.091  1.00  1.25           H  
ATOM    287 3HD2 LEU A  18      26.932 -17.178   7.866  1.00  1.25           H  
ATOM    288  N   VAL A  19      30.408 -13.627   6.224  1.00  1.54           N  
ATOM    289  CA  VAL A  19      30.275 -13.316   4.827  1.00  1.54           C  
ATOM    290  C   VAL A  19      31.025 -14.377   4.008  1.00  1.54           C  
ATOM    291  O   VAL A  19      32.250 -14.334   3.939  1.00  1.54           O  
ATOM    292  CB  VAL A  19      30.826 -11.920   4.551  1.00  1.54           C  
ATOM    293  CG1 VAL A  19      30.646 -11.579   3.102  1.00  1.54           C  
ATOM    294  CG2 VAL A  19      30.175 -10.918   5.489  1.00  1.54           C  
ATOM    295  H   VAL A  19      31.316 -13.699   6.664  1.00  1.54           H  
ATOM    296  HA  VAL A  19      29.224 -13.277   4.570  1.00  1.54           H  
ATOM    297  HB  VAL A  19      31.847 -11.918   4.731  1.00  1.54           H  
ATOM    298 1HG1 VAL A  19      31.070 -10.593   2.906  1.00  1.54           H  
ATOM    299 2HG1 VAL A  19      31.155 -12.304   2.507  1.00  1.54           H  
ATOM    300 3HG1 VAL A  19      29.584 -11.577   2.852  1.00  1.54           H  
ATOM    301 1HG2 VAL A  19      30.587  -9.944   5.293  1.00  1.54           H  
ATOM    302 2HG2 VAL A  19      29.130 -10.898   5.330  1.00  1.54           H  
ATOM    303 3HG2 VAL A  19      30.373 -11.188   6.524  1.00  1.54           H  
ATOM    304  N   PRO A  20      30.327 -15.297   3.321  1.00  1.90           N  
ATOM    305  CA  PRO A  20      30.874 -16.360   2.472  1.00  1.90           C  
ATOM    306  C   PRO A  20      31.768 -15.821   1.348  1.00  1.90           C  
ATOM    307  O   PRO A  20      32.606 -16.540   0.806  1.00  1.90           O  
ATOM    308  CB  PRO A  20      29.612 -17.016   1.909  1.00  1.90           C  
ATOM    309  CG  PRO A  20      28.540 -16.738   2.937  1.00  1.90           C  
ATOM    310  CD  PRO A  20      28.861 -15.373   3.485  1.00  1.90           C  
ATOM    311  HA  PRO A  20      31.433 -17.070   3.100  1.00  1.90           H  
ATOM    312 1HB  PRO A  20      29.372 -16.586   0.918  1.00  1.90           H  
ATOM    313 2HB  PRO A  20      29.780 -18.093   1.746  1.00  1.90           H  
ATOM    314 1HG  PRO A  20      27.544 -16.781   2.457  1.00  1.90           H  
ATOM    315 2HG  PRO A  20      28.543 -17.519   3.713  1.00  1.90           H  
ATOM    316 1HD  PRO A  20      28.360 -14.595   2.918  1.00  1.90           H  
ATOM    317 2HD  PRO A  20      28.573 -15.371   4.539  1.00  1.90           H  
ATOM    318  N   ASP A  21      31.607 -14.535   1.042  1.00  2.29           N  
ATOM    319  CA  ASP A  21      32.339 -13.821   0.007  1.00  2.29           C  
ATOM    320  C   ASP A  21      33.541 -13.045   0.597  1.00  2.29           C  
ATOM    321  O   ASP A  21      34.127 -12.185  -0.065  1.00  2.29           O  
ATOM    322  CB  ASP A  21      31.374 -12.872  -0.705  1.00  2.29           C  
ATOM    323  CG  ASP A  21      30.267 -13.633  -1.462  1.00  2.29           C  
ATOM    324  OD1 ASP A  21      30.576 -14.602  -2.104  1.00  2.29           O  
ATOM    325  OD2 ASP A  21      29.117 -13.256  -1.354  1.00  2.29           O  
ATOM    326  H   ASP A  21      30.911 -14.010   1.545  1.00  2.29           H  
ATOM    327  HA  ASP A  21      32.720 -14.547  -0.711  1.00  2.29           H  
ATOM    328 1HB  ASP A  21      30.913 -12.204   0.022  1.00  2.29           H  
ATOM    329 2HB  ASP A  21      31.926 -12.256  -1.415  1.00  2.29           H  
ATOM    330  N   GLY A  22      33.922 -13.410   1.827  1.00  2.58           N  
ATOM    331  CA  GLY A  22      35.043 -12.857   2.593  1.00  2.58           C  
ATOM    332  C   GLY A  22      34.553 -12.331   3.939  1.00  2.58           C  
ATOM    333  O   GLY A  22      33.964 -11.249   4.042  1.00  2.58           O  
ATOM    334  H   GLY A  22      33.362 -14.108   2.312  1.00  2.58           H  
ATOM    335 1HA  GLY A  22      35.792 -13.633   2.749  1.00  2.58           H  
ATOM    336 2HA  GLY A  22      35.513 -12.054   2.028  1.00  2.58           H  
ATOM    337  N   VAL A  23      34.885 -13.073   5.001  1.00  2.63           N  
ATOM    338  CA  VAL A  23      34.346 -12.796   6.332  1.00  2.63           C  
ATOM    339  C   VAL A  23      35.033 -11.646   7.054  1.00  2.63           C  
ATOM    340  O   VAL A  23      35.811 -11.863   7.982  1.00  2.63           O  
ATOM    341  CB  VAL A  23      34.487 -14.083   7.204  1.00  2.63           C  
ATOM    342  CG1 VAL A  23      33.865 -13.881   8.540  1.00  2.63           C  
ATOM    343  CG2 VAL A  23      33.821 -15.295   6.518  1.00  2.63           C  
ATOM    344  H   VAL A  23      35.442 -13.902   4.863  1.00  2.63           H  
ATOM    345  HA  VAL A  23      33.293 -12.560   6.235  1.00  2.63           H  
ATOM    346  HB  VAL A  23      35.546 -14.283   7.355  1.00  2.63           H  
ATOM    347 1HG1 VAL A  23      33.992 -14.779   9.141  1.00  2.63           H  
ATOM    348 2HG1 VAL A  23      34.330 -13.035   9.044  1.00  2.63           H  
ATOM    349 3HG1 VAL A  23      32.827 -13.691   8.400  1.00  2.63           H  
ATOM    350 1HG2 VAL A  23      33.947 -16.180   7.142  1.00  2.63           H  
ATOM    351 2HG2 VAL A  23      32.771 -15.103   6.382  1.00  2.63           H  
ATOM    352 3HG2 VAL A  23      34.283 -15.467   5.545  1.00  2.63           H  
ATOM    353  N   ASP A  24      34.714 -10.411   6.644  1.00  2.41           N  
ATOM    354  CA  ASP A  24      35.286  -9.231   7.301  1.00  2.41           C  
ATOM    355  C   ASP A  24      34.417  -7.957   7.176  1.00  2.41           C  
ATOM    356  O   ASP A  24      34.940  -6.843   7.092  1.00  2.41           O  
ATOM    357  CB  ASP A  24      36.686  -8.941   6.740  1.00  2.41           C  
ATOM    358  CG  ASP A  24      37.547  -7.986   7.615  1.00  2.41           C  
ATOM    359  OD1 ASP A  24      37.413  -8.005   8.830  1.00  2.41           O  
ATOM    360  OD2 ASP A  24      38.326  -7.250   7.054  1.00  2.41           O  
ATOM    361  H   ASP A  24      34.100 -10.337   5.832  1.00  2.41           H  
ATOM    362  HA  ASP A  24      35.385  -9.459   8.362  1.00  2.41           H  
ATOM    363 1HB  ASP A  24      37.229  -9.879   6.628  1.00  2.41           H  
ATOM    364 2HB  ASP A  24      36.588  -8.505   5.746  1.00  2.41           H  
ATOM    365  N   ALA A  25      33.090  -8.085   7.227  1.00  2.02           N  
ATOM    366  CA  ALA A  25      32.229  -6.893   7.127  1.00  2.02           C  
ATOM    367  C   ALA A  25      32.117  -6.213   8.491  1.00  2.02           C  
ATOM    368  O   ALA A  25      31.095  -6.307   9.162  1.00  2.02           O  
ATOM    369  CB  ALA A  25      30.846  -7.244   6.597  1.00  2.02           C  
ATOM    370  H   ALA A  25      32.680  -9.002   7.323  1.00  2.02           H  
ATOM    371  HA  ALA A  25      32.695  -6.190   6.436  1.00  2.02           H  
ATOM    372 1HB  ALA A  25      30.250  -6.333   6.525  1.00  2.02           H  
ATOM    373 2HB  ALA A  25      30.938  -7.694   5.612  1.00  2.02           H  
ATOM    374 3HB  ALA A  25      30.360  -7.935   7.265  1.00  2.02           H  
ATOM    375  N   ARG A  26      33.191  -5.523   8.886  1.00  1.61           N  
ATOM    376  CA  ARG A  26      33.332  -4.930  10.230  1.00  1.61           C  
ATOM    377  C   ARG A  26      32.778  -3.502  10.352  1.00  1.61           C  
ATOM    378  O   ARG A  26      32.868  -2.884  11.413  1.00  1.61           O  
ATOM    379  CB  ARG A  26      34.803  -4.874  10.602  1.00  1.61           C  
ATOM    380  CG  ARG A  26      35.523  -6.197  10.560  1.00  1.61           C  
ATOM    381  CD  ARG A  26      35.166  -7.165  11.622  1.00  1.61           C  
ATOM    382  NE  ARG A  26      35.866  -8.421  11.347  1.00  1.61           N  
ATOM    383  CZ  ARG A  26      35.871  -9.535  12.112  1.00  1.61           C  
ATOM    384  NH1 ARG A  26      35.228  -9.593  13.261  1.00  1.61           N  
ATOM    385  NH2 ARG A  26      36.547 -10.597  11.699  1.00  1.61           N  
ATOM    386  H   ARG A  26      33.979  -5.517   8.236  1.00  1.61           H  
ATOM    387  HA  ARG A  26      32.807  -5.567  10.944  1.00  1.61           H  
ATOM    388 1HB  ARG A  26      35.323  -4.196   9.926  1.00  1.61           H  
ATOM    389 2HB  ARG A  26      34.903  -4.477  11.610  1.00  1.61           H  
ATOM    390 1HG  ARG A  26      35.313  -6.673   9.613  1.00  1.61           H  
ATOM    391 2HG  ARG A  26      36.599  -6.021  10.621  1.00  1.61           H  
ATOM    392 1HD  ARG A  26      35.474  -6.799  12.600  1.00  1.61           H  
ATOM    393 2HD  ARG A  26      34.092  -7.354  11.618  1.00  1.61           H  
ATOM    394  HE  ARG A  26      36.406  -8.448  10.456  1.00  1.61           H  
ATOM    395 1HH1 ARG A  26      34.701  -8.788  13.632  1.00  1.61           H  
ATOM    396 2HH1 ARG A  26      35.265 -10.436  13.809  1.00  1.61           H  
ATOM    397 1HH2 ARG A  26      37.060 -10.573  10.819  1.00  1.61           H  
ATOM    398 2HH2 ARG A  26      36.563 -11.432  12.257  1.00  1.61           H  
ATOM    399  N   GLY A  27      32.240  -2.978   9.262  1.00  1.27           N  
ATOM    400  CA  GLY A  27      31.650  -1.642   9.208  1.00  1.27           C  
ATOM    401  C   GLY A  27      30.158  -1.758   9.411  1.00  1.27           C  
ATOM    402  O   GLY A  27      29.648  -1.530  10.510  1.00  1.27           O  
ATOM    403  H   GLY A  27      32.210  -3.544   8.427  1.00  1.27           H  
ATOM    404 1HA  GLY A  27      32.082  -1.006   9.980  1.00  1.27           H  
ATOM    405 2HA  GLY A  27      31.853  -1.180   8.256  1.00  1.27           H  
ATOM    406  N   GLY A  28      29.449  -2.103   8.346  1.00  1.05           N  
ATOM    407  CA  GLY A  28      28.007  -2.253   8.462  1.00  1.05           C  
ATOM    408  C   GLY A  28      27.298  -2.642   7.177  1.00  1.05           C  
ATOM    409  O   GLY A  28      27.915  -2.808   6.125  1.00  1.05           O  
ATOM    410  H   GLY A  28      29.939  -2.239   7.462  1.00  1.05           H  
ATOM    411 1HA  GLY A  28      27.786  -2.998   9.228  1.00  1.05           H  
ATOM    412 2HA  GLY A  28      27.595  -1.315   8.821  1.00  1.05           H  
ATOM    413  N   LEU A  29      25.993  -2.846   7.285  1.00  0.92           N  
ATOM    414  CA  LEU A  29      25.195  -3.269   6.140  1.00  0.92           C  
ATOM    415  C   LEU A  29      24.086  -2.277   5.829  1.00  0.92           C  
ATOM    416  O   LEU A  29      23.294  -1.929   6.710  1.00  0.92           O  
ATOM    417  CB  LEU A  29      24.599  -4.641   6.455  1.00  0.92           C  
ATOM    418  CG  LEU A  29      25.635  -5.693   6.832  1.00  0.92           C  
ATOM    419  CD1 LEU A  29      24.949  -6.940   7.289  1.00  0.92           C  
ATOM    420  CD2 LEU A  29      26.507  -5.937   5.655  1.00  0.92           C  
ATOM    421  H   LEU A  29      25.565  -2.676   8.194  1.00  0.92           H  
ATOM    422  HA  LEU A  29      25.838  -3.346   5.264  1.00  0.92           H  
ATOM    423 1HB  LEU A  29      23.895  -4.545   7.276  1.00  0.92           H  
ATOM    424 2HB  LEU A  29      24.059  -4.998   5.572  1.00  0.92           H  
ATOM    425  HG  LEU A  29      26.240  -5.330   7.663  1.00  0.92           H  
ATOM    426 1HD1 LEU A  29      25.690  -7.681   7.573  1.00  0.92           H  
ATOM    427 2HD1 LEU A  29      24.333  -6.697   8.147  1.00  0.92           H  
ATOM    428 3HD1 LEU A  29      24.330  -7.332   6.487  1.00  0.92           H  
ATOM    429 1HD2 LEU A  29      27.270  -6.671   5.905  1.00  0.92           H  
ATOM    430 2HD2 LEU A  29      25.895  -6.295   4.831  1.00  0.92           H  
ATOM    431 3HD2 LEU A  29      26.985  -5.015   5.363  1.00  0.92           H  
ATOM    432  N   LEU A  30      24.019  -1.822   4.584  1.00  0.88           N  
ATOM    433  CA  LEU A  30      22.973  -0.892   4.183  1.00  0.88           C  
ATOM    434  C   LEU A  30      21.904  -1.630   3.407  1.00  0.88           C  
ATOM    435  O   LEU A  30      22.199  -2.215   2.364  1.00  0.88           O  
ATOM    436  CB  LEU A  30      23.523   0.220   3.304  1.00  0.88           C  
ATOM    437  CG  LEU A  30      22.475   1.207   2.772  1.00  0.88           C  
ATOM    438  CD1 LEU A  30      21.884   2.014   3.953  1.00  0.88           C  
ATOM    439  CD2 LEU A  30      23.108   2.073   1.696  1.00  0.88           C  
ATOM    440  H   LEU A  30      24.698  -2.134   3.887  1.00  0.88           H  
ATOM    441  HA  LEU A  30      22.522  -0.455   5.070  1.00  0.88           H  
ATOM    442 1HB  LEU A  30      24.256   0.787   3.878  1.00  0.88           H  
ATOM    443 2HB  LEU A  30      24.025  -0.230   2.448  1.00  0.88           H  
ATOM    444  HG  LEU A  30      21.648   0.652   2.317  1.00  0.88           H  
ATOM    445 1HD1 LEU A  30      21.137   2.697   3.581  1.00  0.88           H  
ATOM    446 2HD1 LEU A  30      21.430   1.333   4.668  1.00  0.88           H  
ATOM    447 3HD1 LEU A  30      22.664   2.574   4.441  1.00  0.88           H  
ATOM    448 1HD2 LEU A  30      22.356   2.758   1.296  1.00  0.88           H  
ATOM    449 2HD2 LEU A  30      23.919   2.628   2.091  1.00  0.88           H  
ATOM    450 3HD2 LEU A  30      23.475   1.436   0.891  1.00  0.88           H  
ATOM    451  N   VAL A  31      20.679  -1.576   3.917  1.00  0.89           N  
ATOM    452  CA  VAL A  31      19.511  -2.248   3.366  1.00  0.89           C  
ATOM    453  C   VAL A  31      18.373  -1.333   2.937  1.00  0.89           C  
ATOM    454  O   VAL A  31      17.935  -0.474   3.694  1.00  0.89           O  
ATOM    455  CB  VAL A  31      18.978  -3.230   4.414  1.00  0.89           C  
ATOM    456  CG1 VAL A  31      17.683  -3.822   3.933  1.00  0.89           C  
ATOM    457  CG2 VAL A  31      20.025  -4.321   4.642  1.00  0.89           C  
ATOM    458  H   VAL A  31      20.555  -1.058   4.782  1.00  0.89           H  
ATOM    459  HA  VAL A  31      19.834  -2.807   2.499  1.00  0.89           H  
ATOM    460  HB  VAL A  31      18.792  -2.710   5.348  1.00  0.89           H  
ATOM    461 1HG1 VAL A  31      17.323  -4.510   4.674  1.00  0.89           H  
ATOM    462 2HG1 VAL A  31      16.950  -3.032   3.795  1.00  0.89           H  
ATOM    463 3HG1 VAL A  31      17.841  -4.324   2.989  1.00  0.89           H  
ATOM    464 1HG2 VAL A  31      19.669  -5.022   5.378  1.00  0.89           H  
ATOM    465 2HG2 VAL A  31      20.193  -4.828   3.709  1.00  0.89           H  
ATOM    466 3HG2 VAL A  31      20.955  -3.879   4.993  1.00  0.89           H  
ATOM    467  N   ARG A  32      17.853  -1.533   1.728  1.00  0.92           N  
ATOM    468  CA  ARG A  32      16.745  -0.699   1.261  1.00  0.92           C  
ATOM    469  C   ARG A  32      15.841  -1.506   0.340  1.00  0.92           C  
ATOM    470  O   ARG A  32      16.330  -2.275  -0.483  1.00  0.92           O  
ATOM    471  CB  ARG A  32      17.270   0.501   0.515  1.00  0.92           C  
ATOM    472  CG  ARG A  32      16.243   1.543   0.184  1.00  0.92           C  
ATOM    473  CD  ARG A  32      16.857   2.705  -0.506  1.00  0.92           C  
ATOM    474  NE  ARG A  32      15.942   3.819  -0.638  1.00  0.92           N  
ATOM    475  CZ  ARG A  32      16.208   4.934  -1.343  1.00  0.92           C  
ATOM    476  NH1 ARG A  32      17.352   5.035  -1.987  1.00  0.92           N  
ATOM    477  NH2 ARG A  32      15.334   5.927  -1.395  1.00  0.92           N  
ATOM    478  H   ARG A  32      18.247  -2.262   1.132  1.00  0.92           H  
ATOM    479  HA  ARG A  32      16.161  -0.361   2.119  1.00  0.92           H  
ATOM    480 1HB  ARG A  32      18.070   0.978   1.080  1.00  0.92           H  
ATOM    481 2HB  ARG A  32      17.686   0.164  -0.425  1.00  0.92           H  
ATOM    482 1HG  ARG A  32      15.473   1.127  -0.460  1.00  0.92           H  
ATOM    483 2HG  ARG A  32      15.793   1.885   1.110  1.00  0.92           H  
ATOM    484 1HD  ARG A  32      17.741   3.038   0.035  1.00  0.92           H  
ATOM    485 2HD  ARG A  32      17.138   2.401  -1.505  1.00  0.92           H  
ATOM    486  HE  ARG A  32      15.060   3.764  -0.126  1.00  0.92           H  
ATOM    487 1HH1 ARG A  32      18.021   4.268  -1.948  1.00  0.92           H  
ATOM    488 2HH1 ARG A  32      17.565   5.867  -2.517  1.00  0.92           H  
ATOM    489 1HH2 ARG A  32      14.449   5.865  -0.906  1.00  0.92           H  
ATOM    490 2HH2 ARG A  32      15.550   6.756  -1.927  1.00  0.92           H  
ATOM    491  N   ASP A  33      14.523  -1.388   0.498  1.00  0.96           N  
ATOM    492  CA  ASP A  33      13.567  -2.125  -0.345  1.00  0.96           C  
ATOM    493  C   ASP A  33      13.828  -3.631  -0.308  1.00  0.96           C  
ATOM    494  O   ASP A  33      13.630  -4.339  -1.295  1.00  0.96           O  
ATOM    495  CB  ASP A  33      13.642  -1.619  -1.801  1.00  0.96           C  
ATOM    496  CG  ASP A  33      12.443  -2.021  -2.710  1.00  0.96           C  
ATOM    497  OD1 ASP A  33      11.358  -2.250  -2.217  1.00  0.96           O  
ATOM    498  OD2 ASP A  33      12.629  -2.085  -3.899  1.00  0.96           O  
ATOM    499  H   ASP A  33      14.161  -0.752   1.203  1.00  0.96           H  
ATOM    500  HA  ASP A  33      12.562  -1.942   0.038  1.00  0.96           H  
ATOM    501 1HB  ASP A  33      13.715  -0.531  -1.797  1.00  0.96           H  
ATOM    502 2HB  ASP A  33      14.551  -2.002  -2.267  1.00  0.96           H  
ATOM    503  N   GLY A  34      14.242  -4.112   0.857  1.00  0.98           N  
ATOM    504  CA  GLY A  34      14.499  -5.520   1.095  1.00  0.98           C  
ATOM    505  C   GLY A  34      15.838  -6.043   0.586  1.00  0.98           C  
ATOM    506  O   GLY A  34      16.104  -7.239   0.703  1.00  0.98           O  
ATOM    507  H   GLY A  34      14.372  -3.458   1.614  1.00  0.98           H  
ATOM    508 1HA  GLY A  34      14.489  -5.657   2.159  1.00  0.98           H  
ATOM    509 2HA  GLY A  34      13.686  -6.118   0.685  1.00  0.98           H  
ATOM    510  N   VAL A  35      16.673  -5.169   0.037  1.00  0.98           N  
ATOM    511  CA  VAL A  35      17.953  -5.554  -0.551  1.00  0.98           C  
ATOM    512  C   VAL A  35      19.168  -4.883   0.068  1.00  0.98           C  
ATOM    513  O   VAL A  35      19.155  -3.692   0.385  1.00  0.98           O  
ATOM    514  CB  VAL A  35      17.916  -5.273  -2.066  1.00  0.98           C  
ATOM    515  CG1 VAL A  35      19.253  -5.543  -2.712  1.00  0.98           C  
ATOM    516  CG2 VAL A  35      16.910  -6.171  -2.691  1.00  0.98           C  
ATOM    517  H   VAL A  35      16.399  -4.192  -0.038  1.00  0.98           H  
ATOM    518  HA  VAL A  35      18.072  -6.628  -0.421  1.00  0.98           H  
ATOM    519  HB  VAL A  35      17.652  -4.226  -2.236  1.00  0.98           H  
ATOM    520 1HG1 VAL A  35      19.188  -5.351  -3.780  1.00  0.98           H  
ATOM    521 2HG1 VAL A  35      19.997  -4.898  -2.289  1.00  0.98           H  
ATOM    522 3HG1 VAL A  35      19.524  -6.580  -2.546  1.00  0.98           H  
ATOM    523 1HG2 VAL A  35      16.872  -5.986  -3.760  1.00  0.98           H  
ATOM    524 2HG2 VAL A  35      17.214  -7.197  -2.505  1.00  0.98           H  
ATOM    525 3HG2 VAL A  35      15.926  -5.990  -2.258  1.00  0.98           H  
ATOM    526  N   ILE A  36      20.228  -5.653   0.281  1.00  0.95           N  
ATOM    527  CA  ILE A  36      21.430  -5.042   0.804  1.00  0.95           C  
ATOM    528  C   ILE A  36      21.996  -4.232  -0.345  1.00  0.95           C  
ATOM    529  O   ILE A  36      22.308  -4.778  -1.398  1.00  0.95           O  
ATOM    530  CB  ILE A  36      22.466  -6.109   1.252  1.00  0.95           C  
ATOM    531  CG1 ILE A  36      21.877  -6.962   2.376  1.00  0.95           C  
ATOM    532  CG2 ILE A  36      23.798  -5.426   1.708  1.00  0.95           C  
ATOM    533  CD1 ILE A  36      22.688  -8.186   2.702  1.00  0.95           C  
ATOM    534  H   ILE A  36      20.211  -6.639   0.025  1.00  0.95           H  
ATOM    535  HA  ILE A  36      21.193  -4.385   1.630  1.00  0.95           H  
ATOM    536  HB  ILE A  36      22.671  -6.777   0.414  1.00  0.95           H  
ATOM    537 1HG1 ILE A  36      21.807  -6.364   3.272  1.00  0.95           H  
ATOM    538 2HG1 ILE A  36      20.878  -7.275   2.077  1.00  0.95           H  
ATOM    539 1HG2 ILE A  36      24.520  -6.186   2.008  1.00  0.95           H  
ATOM    540 2HG2 ILE A  36      24.211  -4.848   0.887  1.00  0.95           H  
ATOM    541 3HG2 ILE A  36      23.600  -4.759   2.553  1.00  0.95           H  
ATOM    542 1HD1 ILE A  36      22.207  -8.744   3.505  1.00  0.95           H  
ATOM    543 2HD1 ILE A  36      22.755  -8.818   1.810  1.00  0.95           H  
ATOM    544 3HD1 ILE A  36      23.682  -7.885   3.010  1.00  0.95           H  
ATOM    545  N   GLU A  37      22.078  -2.928  -0.184  1.00  0.93           N  
ATOM    546  CA  GLU A  37      22.583  -2.085  -1.252  1.00  0.93           C  
ATOM    547  C   GLU A  37      24.078  -2.038  -1.186  1.00  0.93           C  
ATOM    548  O   GLU A  37      24.764  -1.912  -2.201  1.00  0.93           O  
ATOM    549  CB  GLU A  37      22.067  -0.654  -1.177  1.00  0.93           C  
ATOM    550  CG  GLU A  37      20.607  -0.448  -1.424  1.00  0.93           C  
ATOM    551  CD  GLU A  37      20.286   1.032  -1.473  1.00  0.93           C  
ATOM    552  OE1 GLU A  37      21.130   1.814  -1.115  1.00  0.93           O  
ATOM    553  OE2 GLU A  37      19.224   1.380  -1.911  1.00  0.93           O  
ATOM    554  H   GLU A  37      21.802  -2.533   0.703  1.00  0.93           H  
ATOM    555  HA  GLU A  37      22.292  -2.515  -2.211  1.00  0.93           H  
ATOM    556 1HB  GLU A  37      22.266  -0.274  -0.180  1.00  0.93           H  
ATOM    557 2HB  GLU A  37      22.621  -0.031  -1.878  1.00  0.93           H  
ATOM    558 1HG  GLU A  37      20.323  -0.918  -2.365  1.00  0.93           H  
ATOM    559 2HG  GLU A  37      20.041  -0.924  -0.618  1.00  0.93           H  
ATOM    560  N   ALA A  38      24.590  -2.118   0.029  1.00  0.93           N  
ATOM    561  CA  ALA A  38      26.020  -2.018   0.185  1.00  0.93           C  
ATOM    562  C   ALA A  38      26.530  -2.622   1.466  1.00  0.93           C  
ATOM    563  O   ALA A  38      25.846  -2.672   2.492  1.00  0.93           O  
ATOM    564  CB  ALA A  38      26.447  -0.560   0.139  1.00  0.93           C  
ATOM    565  H   ALA A  38      23.959  -2.222   0.827  1.00  0.93           H  
ATOM    566  HA  ALA A  38      26.482  -2.545  -0.643  1.00  0.93           H  
ATOM    567 1HB  ALA A  38      27.534  -0.499   0.221  1.00  0.93           H  
ATOM    568 2HB  ALA A  38      26.128  -0.110  -0.801  1.00  0.93           H  
ATOM    569 3HB  ALA A  38      25.994  -0.024   0.968  1.00  0.93           H  
ATOM    570  N   VAL A  39      27.786  -3.010   1.416  1.00  0.95           N  
ATOM    571  CA  VAL A  39      28.497  -3.402   2.607  1.00  0.95           C  
ATOM    572  C   VAL A  39      29.478  -2.271   2.853  1.00  0.95           C  
ATOM    573  O   VAL A  39      30.227  -1.872   1.959  1.00  0.95           O  
ATOM    574  CB  VAL A  39      29.166  -4.775   2.451  1.00  0.95           C  
ATOM    575  CG1 VAL A  39      29.934  -5.110   3.725  1.00  0.95           C  
ATOM    576  CG2 VAL A  39      28.067  -5.839   2.168  1.00  0.95           C  
ATOM    577  H   VAL A  39      28.279  -2.989   0.535  1.00  0.95           H  
ATOM    578  HA  VAL A  39      27.809  -3.452   3.453  1.00  0.95           H  
ATOM    579  HB  VAL A  39      29.875  -4.745   1.625  1.00  0.95           H  
ATOM    580 1HG1 VAL A  39      30.411  -6.082   3.618  1.00  0.95           H  
ATOM    581 2HG1 VAL A  39      30.695  -4.348   3.903  1.00  0.95           H  
ATOM    582 3HG1 VAL A  39      29.245  -5.132   4.565  1.00  0.95           H  
ATOM    583 1HG2 VAL A  39      28.526  -6.822   2.054  1.00  0.95           H  
ATOM    584 2HG2 VAL A  39      27.370  -5.865   2.988  1.00  0.95           H  
ATOM    585 3HG2 VAL A  39      27.530  -5.578   1.265  1.00  0.95           H  
ATOM    586  N   ILE A  40      29.376  -1.708   4.035  1.00  0.99           N  
ATOM    587  CA  ILE A  40      30.080  -0.522   4.479  1.00  0.99           C  
ATOM    588  C   ILE A  40      31.381  -0.927   5.178  1.00  0.99           C  
ATOM    589  O   ILE A  40      31.368  -1.824   6.034  1.00  0.99           O  
ATOM    590  CB  ILE A  40      29.126   0.244   5.430  1.00  0.99           C  
ATOM    591  CG1 ILE A  40      27.760   0.529   4.710  1.00  0.99           C  
ATOM    592  CG2 ILE A  40      29.715   1.508   5.904  1.00  0.99           C  
ATOM    593  CD1 ILE A  40      27.866   1.362   3.457  1.00  0.99           C  
ATOM    594  H   ILE A  40      28.744  -2.140   4.697  1.00  0.99           H  
ATOM    595  HA  ILE A  40      30.324   0.099   3.616  1.00  0.99           H  
ATOM    596  HB  ILE A  40      28.919  -0.369   6.283  1.00  0.99           H  
ATOM    597 1HG1 ILE A  40      27.304  -0.431   4.447  1.00  0.99           H  
ATOM    598 2HG1 ILE A  40      27.099   1.035   5.406  1.00  0.99           H  
ATOM    599 1HG2 ILE A  40      29.025   2.004   6.579  1.00  0.99           H  
ATOM    600 2HG2 ILE A  40      30.645   1.299   6.434  1.00  0.99           H  
ATOM    601 3HG2 ILE A  40      29.913   2.153   5.054  1.00  0.99           H  
ATOM    602 1HD1 ILE A  40      26.872   1.500   3.028  1.00  0.99           H  
ATOM    603 2HD1 ILE A  40      28.297   2.337   3.701  1.00  0.99           H  
ATOM    604 3HD1 ILE A  40      28.506   0.853   2.735  1.00  0.99           H  
ATOM    605  N   GLY A  41      32.510  -0.299   4.809  1.00  1.02           N  
ATOM    606  CA  GLY A  41      33.790  -0.641   5.424  1.00  1.02           C  
ATOM    607  C   GLY A  41      33.896  -0.063   6.831  1.00  1.02           C  
ATOM    608  O   GLY A  41      33.044   0.713   7.256  1.00  1.02           O  
ATOM    609  H   GLY A  41      32.503   0.426   4.082  1.00  1.02           H  
ATOM    610 1HA  GLY A  41      33.904  -1.725   5.456  1.00  1.02           H  
ATOM    611 2HA  GLY A  41      34.596  -0.247   4.805  1.00  1.02           H  
ATOM    612  N   ALA A  42      34.967  -0.404   7.547  1.00  1.04           N  
ATOM    613  CA  ALA A  42      35.124  -0.001   8.953  1.00  1.04           C  
ATOM    614  C   ALA A  42      35.102   1.510   9.177  1.00  1.04           C  
ATOM    615  O   ALA A  42      34.634   1.981  10.213  1.00  1.04           O  
ATOM    616  CB  ALA A  42      36.420  -0.565   9.500  1.00  1.04           C  
ATOM    617  H   ALA A  42      35.664  -1.004   7.129  1.00  1.04           H  
ATOM    618  HA  ALA A  42      34.298  -0.431   9.514  1.00  1.04           H  
ATOM    619 1HB  ALA A  42      36.507  -0.307  10.555  1.00  1.04           H  
ATOM    620 2HB  ALA A  42      36.419  -1.650   9.391  1.00  1.04           H  
ATOM    621 3HB  ALA A  42      37.262  -0.145   8.953  1.00  1.04           H  
ATOM    622  N   GLY A  43      35.646   2.263   8.227  1.00  1.04           N  
ATOM    623  CA  GLY A  43      35.711   3.716   8.329  1.00  1.04           C  
ATOM    624  C   GLY A  43      34.638   4.431   7.504  1.00  1.04           C  
ATOM    625  O   GLY A  43      34.740   5.640   7.282  1.00  1.04           O  
ATOM    626  H   GLY A  43      36.010   1.814   7.402  1.00  1.04           H  
ATOM    627 1HA  GLY A  43      35.614   4.007   9.375  1.00  1.04           H  
ATOM    628 2HA  GLY A  43      36.695   4.050   8.003  1.00  1.04           H  
ATOM    629  N   GLU A  44      33.649   3.691   7.002  1.00  1.04           N  
ATOM    630  CA  GLU A  44      32.649   4.274   6.112  1.00  1.04           C  
ATOM    631  C   GLU A  44      31.252   4.397   6.717  1.00  1.04           C  
ATOM    632  O   GLU A  44      30.912   3.749   7.707  1.00  1.04           O  
ATOM    633  CB  GLU A  44      32.552   3.459   4.820  1.00  1.04           C  
ATOM    634  CG  GLU A  44      33.803   3.419   3.972  1.00  1.04           C  
ATOM    635  CD  GLU A  44      33.603   2.659   2.673  1.00  1.04           C  
ATOM    636  OE1 GLU A  44      33.072   1.562   2.704  1.00  1.04           O  
ATOM    637  OE2 GLU A  44      33.981   3.176   1.649  1.00  1.04           O  
ATOM    638  H   GLU A  44      33.576   2.699   7.231  1.00  1.04           H  
ATOM    639  HA  GLU A  44      32.978   5.278   5.849  1.00  1.04           H  
ATOM    640 1HB  GLU A  44      32.322   2.439   5.073  1.00  1.04           H  
ATOM    641 2HB  GLU A  44      31.735   3.837   4.204  1.00  1.04           H  
ATOM    642 1HG  GLU A  44      34.109   4.439   3.745  1.00  1.04           H  
ATOM    643 2HG  GLU A  44      34.599   2.946   4.547  1.00  1.04           H  
ATOM    644  N   THR A  45      30.439   5.226   6.073  1.00  1.03           N  
ATOM    645  CA  THR A  45      29.032   5.401   6.402  1.00  1.03           C  
ATOM    646  C   THR A  45      28.276   5.587   5.085  1.00  1.03           C  
ATOM    647  O   THR A  45      28.854   6.123   4.139  1.00  1.03           O  
ATOM    648  CB  THR A  45      28.852   6.662   7.280  1.00  1.03           C  
ATOM    649  OG1 THR A  45      27.486   6.825   7.671  1.00  1.03           O  
ATOM    650  CG2 THR A  45      29.270   7.868   6.493  1.00  1.03           C  
ATOM    651  H   THR A  45      30.817   5.746   5.293  1.00  1.03           H  
ATOM    652  HA  THR A  45      28.689   4.516   6.928  1.00  1.03           H  
ATOM    653  HB  THR A  45      29.469   6.571   8.173  1.00  1.03           H  
ATOM    654  HG1 THR A  45      26.946   7.009   6.877  1.00  1.03           H  
ATOM    655 1HG2 THR A  45      29.152   8.760   7.105  1.00  1.03           H  
ATOM    656 2HG2 THR A  45      30.313   7.763   6.195  1.00  1.03           H  
ATOM    657 3HG2 THR A  45      28.641   7.951   5.603  1.00  1.03           H  
ATOM    658  N   PRO A  46      27.021   5.139   4.961  1.00  1.02           N  
ATOM    659  CA  PRO A  46      26.166   5.392   3.826  1.00  1.02           C  
ATOM    660  C   PRO A  46      25.750   6.848   3.801  1.00  1.02           C  
ATOM    661  O   PRO A  46      25.584   7.465   4.854  1.00  1.02           O  
ATOM    662  CB  PRO A  46      25.012   4.435   4.072  1.00  1.02           C  
ATOM    663  CG  PRO A  46      24.989   4.223   5.551  1.00  1.02           C  
ATOM    664  CD  PRO A  46      26.430   4.291   5.976  1.00  1.02           C  
ATOM    665  HA  PRO A  46      26.706   5.128   2.903  1.00  1.02           H  
ATOM    666 1HB  PRO A  46      24.073   4.841   3.665  1.00  1.02           H  
ATOM    667 2HB  PRO A  46      25.222   3.503   3.559  1.00  1.02           H  
ATOM    668 1HG  PRO A  46      24.367   4.969   6.049  1.00  1.02           H  
ATOM    669 2HG  PRO A  46      24.545   3.247   5.767  1.00  1.02           H  
ATOM    670 1HD  PRO A  46      26.470   4.753   6.946  1.00  1.02           H  
ATOM    671 2HD  PRO A  46      26.888   3.300   5.967  1.00  1.02           H  
ATOM    672  N   ALA A  47      25.537   7.386   2.606  1.00  1.01           N  
ATOM    673  CA  ALA A  47      25.091   8.769   2.454  1.00  1.01           C  
ATOM    674  C   ALA A  47      23.684   9.055   2.974  1.00  1.01           C  
ATOM    675  O   ALA A  47      23.438  10.120   3.539  1.00  1.01           O  
ATOM    676  CB  ALA A  47      25.138   9.157   0.988  1.00  1.01           C  
ATOM    677  H   ALA A  47      25.702   6.831   1.778  1.00  1.01           H  
ATOM    678  HA  ALA A  47      25.785   9.398   3.012  1.00  1.01           H  
ATOM    679 1HB  ALA A  47      24.852  10.204   0.884  1.00  1.01           H  
ATOM    680 2HB  ALA A  47      26.147   9.016   0.604  1.00  1.01           H  
ATOM    681 3HB  ALA A  47      24.443   8.537   0.424  1.00  1.01           H  
ATOM    682  N   GLU A  48      22.748   8.129   2.745  1.00  0.99           N  
ATOM    683  CA  GLU A  48      21.352   8.404   3.089  1.00  0.99           C  
ATOM    684  C   GLU A  48      20.560   7.292   3.787  1.00  0.99           C  
ATOM    685  O   GLU A  48      19.647   6.742   3.173  1.00  0.99           O  
ATOM    686  CB  GLU A  48      20.575   8.774   1.815  1.00  0.99           C  
ATOM    687  CG  GLU A  48      21.057  10.039   1.088  1.00  0.99           C  
ATOM    688  CD  GLU A  48      20.241  10.371  -0.146  1.00  0.99           C  
ATOM    689  OE1 GLU A  48      19.372   9.604  -0.491  1.00  0.99           O  
ATOM    690  OE2 GLU A  48      20.494  11.393  -0.742  1.00  0.99           O  
ATOM    691  H   GLU A  48      23.003   7.256   2.311  1.00  0.99           H  
ATOM    692  HA  GLU A  48      21.337   9.272   3.746  1.00  0.99           H  
ATOM    693 1HB  GLU A  48      20.629   7.946   1.109  1.00  0.99           H  
ATOM    694 2HB  GLU A  48      19.523   8.917   2.066  1.00  0.99           H  
ATOM    695 1HG  GLU A  48      21.016  10.880   1.780  1.00  0.99           H  
ATOM    696 2HG  GLU A  48      22.089   9.906   0.787  1.00  0.99           H  
ATOM    697  N   PRO A  49      20.899   6.887   5.015  1.00  0.96           N  
ATOM    698  CA  PRO A  49      20.093   5.999   5.829  1.00  0.96           C  
ATOM    699  C   PRO A  49      18.898   6.781   6.362  1.00  0.96           C  
ATOM    700  O   PRO A  49      18.997   7.995   6.558  1.00  0.96           O  
ATOM    701  CB  PRO A  49      21.054   5.583   6.939  1.00  0.96           C  
ATOM    702  CG  PRO A  49      22.012   6.764   7.068  1.00  0.96           C  
ATOM    703  CD  PRO A  49      22.165   7.309   5.639  1.00  0.96           C  
ATOM    704  HA  PRO A  49      19.772   5.133   5.237  1.00  0.96           H  
ATOM    705 1HB  PRO A  49      20.485   5.377   7.864  1.00  0.96           H  
ATOM    706 2HB  PRO A  49      21.556   4.652   6.659  1.00  0.96           H  
ATOM    707 1HG  PRO A  49      21.597   7.510   7.759  1.00  0.96           H  
ATOM    708 2HG  PRO A  49      22.969   6.431   7.501  1.00  0.96           H  
ATOM    709 1HD  PRO A  49      22.258   8.403   5.661  1.00  0.96           H  
ATOM    710 2HD  PRO A  49      23.018   6.835   5.144  1.00  0.96           H  
ATOM    711  N   HIS A  50      17.812   6.093   6.682  1.00  0.91           N  
ATOM    712  CA  HIS A  50      16.688   6.717   7.373  1.00  0.91           C  
ATOM    713  C   HIS A  50      16.663   6.244   8.818  1.00  0.91           C  
ATOM    714  O   HIS A  50      16.266   6.978   9.726  1.00  0.91           O  
ATOM    715  CB  HIS A  50      15.360   6.348   6.712  1.00  0.91           C  
ATOM    716  CG  HIS A  50      15.202   6.852   5.314  1.00  0.91           C  
ATOM    717  ND1 HIS A  50      15.521   6.098   4.210  1.00  0.91           N  
ATOM    718  CD2 HIS A  50      14.757   8.040   4.843  1.00  0.91           C  
ATOM    719  CE1 HIS A  50      15.284   6.799   3.114  1.00  0.91           C  
ATOM    720  NE2 HIS A  50      14.816   7.983   3.471  1.00  0.91           N  
ATOM    721  H   HIS A  50      17.753   5.107   6.469  1.00  0.91           H  
ATOM    722  HA  HIS A  50      16.794   7.800   7.370  1.00  0.91           H  
ATOM    723 1HB  HIS A  50      15.272   5.257   6.696  1.00  0.91           H  
ATOM    724 2HB  HIS A  50      14.536   6.724   7.315  1.00  0.91           H  
ATOM    725  HD2 HIS A  50      14.415   8.886   5.441  1.00  0.91           H  
ATOM    726  HE1 HIS A  50      15.447   6.452   2.091  1.00  0.91           H  
ATOM    727  HE2 HIS A  50      14.546   8.730   2.845  1.00  0.91           H  
ATOM    728  N   ASP A  51      17.166   5.030   9.014  1.00  0.86           N  
ATOM    729  CA  ASP A  51      17.186   4.357  10.301  1.00  0.86           C  
ATOM    730  C   ASP A  51      18.532   3.693  10.483  1.00  0.86           C  
ATOM    731  O   ASP A  51      19.059   3.092   9.545  1.00  0.86           O  
ATOM    732  CB  ASP A  51      16.085   3.302  10.350  1.00  0.86           C  
ATOM    733  CG  ASP A  51      14.705   3.913  10.277  1.00  0.86           C  
ATOM    734  OD1 ASP A  51      14.201   4.375  11.268  1.00  0.86           O  
ATOM    735  OD2 ASP A  51      14.174   3.951   9.190  1.00  0.86           O  
ATOM    736  H   ASP A  51      17.476   4.508   8.198  1.00  0.86           H  
ATOM    737  HA  ASP A  51      17.040   5.088  11.096  1.00  0.86           H  
ATOM    738 1HB  ASP A  51      16.208   2.611   9.513  1.00  0.86           H  
ATOM    739 2HB  ASP A  51      16.174   2.724  11.271  1.00  0.86           H  
ATOM    740  N   VAL A  52      19.112   3.849  11.659  1.00  0.81           N  
ATOM    741  CA  VAL A  52      20.405   3.249  11.926  1.00  0.81           C  
ATOM    742  C   VAL A  52      20.312   2.351  13.155  1.00  0.81           C  
ATOM    743  O   VAL A  52      19.749   2.749  14.177  1.00  0.81           O  
ATOM    744  CB  VAL A  52      21.467   4.347  12.126  1.00  0.81           C  
ATOM    745  CG1 VAL A  52      22.809   3.711  12.397  1.00  0.81           C  
ATOM    746  CG2 VAL A  52      21.524   5.250  10.880  1.00  0.81           C  
ATOM    747  H   VAL A  52      18.641   4.372  12.386  1.00  0.81           H  
ATOM    748  HA  VAL A  52      20.698   2.636  11.074  1.00  0.81           H  
ATOM    749  HB  VAL A  52      21.208   4.946  12.997  1.00  0.81           H  
ATOM    750 1HG1 VAL A  52      23.538   4.496  12.542  1.00  0.81           H  
ATOM    751 2HG1 VAL A  52      22.756   3.091  13.289  1.00  0.81           H  
ATOM    752 3HG1 VAL A  52      23.100   3.093  11.545  1.00  0.81           H  
ATOM    753 1HG2 VAL A  52      22.274   6.024  11.029  1.00  0.81           H  
ATOM    754 2HG2 VAL A  52      21.783   4.662  10.016  1.00  0.81           H  
ATOM    755 3HG2 VAL A  52      20.556   5.719  10.713  1.00  0.81           H  
ATOM    756  N   PHE A  53      20.828   1.132  13.038  1.00  0.77           N  
ATOM    757  CA  PHE A  53      20.817   0.180  14.138  1.00  0.77           C  
ATOM    758  C   PHE A  53      22.215  -0.099  14.690  1.00  0.77           C  
ATOM    759  O   PHE A  53      23.177  -0.340  13.958  1.00  0.77           O  
ATOM    760  CB  PHE A  53      20.141  -1.137  13.734  1.00  0.77           C  
ATOM    761  CG  PHE A  53      20.245  -2.155  14.822  1.00  0.77           C  
ATOM    762  CD1 PHE A  53      19.446  -2.083  15.948  1.00  0.77           C  
ATOM    763  CD2 PHE A  53      21.170  -3.162  14.738  1.00  0.77           C  
ATOM    764  CE1 PHE A  53      19.597  -2.996  16.967  1.00  0.77           C  
ATOM    765  CE2 PHE A  53      21.318  -4.076  15.750  1.00  0.77           C  
ATOM    766  CZ  PHE A  53      20.544  -3.989  16.863  1.00  0.77           C  
ATOM    767  H   PHE A  53      21.274   0.881  12.163  1.00  0.77           H  
ATOM    768  HA  PHE A  53      20.227   0.609  14.948  1.00  0.77           H  
ATOM    769 1HB  PHE A  53      19.087  -0.962  13.523  1.00  0.77           H  
ATOM    770 2HB  PHE A  53      20.603  -1.534  12.835  1.00  0.77           H  
ATOM    771  HD1 PHE A  53      18.708  -1.285  16.032  1.00  0.77           H  
ATOM    772  HD2 PHE A  53      21.790  -3.211  13.869  1.00  0.77           H  
ATOM    773  HE1 PHE A  53      18.975  -2.927  17.857  1.00  0.77           H  
ATOM    774  HE2 PHE A  53      22.061  -4.857  15.683  1.00  0.77           H  
ATOM    775  HZ  PHE A  53      20.680  -4.706  17.670  1.00  0.77           H  
ATOM    776  N   ASP A  54      22.314  -0.067  16.008  1.00  0.76           N  
ATOM    777  CA  ASP A  54      23.559  -0.311  16.722  1.00  0.76           C  
ATOM    778  C   ASP A  54      23.801  -1.783  17.005  1.00  0.76           C  
ATOM    779  O   ASP A  54      23.156  -2.369  17.873  1.00  0.76           O  
ATOM    780  CB  ASP A  54      23.559   0.497  18.016  1.00  0.76           C  
ATOM    781  CG  ASP A  54      24.825   0.363  18.897  1.00  0.76           C  
ATOM    782  OD1 ASP A  54      25.584  -0.591  18.761  1.00  0.76           O  
ATOM    783  OD2 ASP A  54      25.028   1.246  19.696  1.00  0.76           O  
ATOM    784  H   ASP A  54      21.481   0.133  16.546  1.00  0.76           H  
ATOM    785  HA  ASP A  54      24.381   0.043  16.097  1.00  0.76           H  
ATOM    786 1HB  ASP A  54      23.423   1.553  17.775  1.00  0.76           H  
ATOM    787 2HB  ASP A  54      22.700   0.195  18.616  1.00  0.76           H  
ATOM    788  N   ALA A  55      24.729  -2.381  16.259  1.00  0.76           N  
ATOM    789  CA  ALA A  55      25.029  -3.799  16.366  1.00  0.76           C  
ATOM    790  C   ALA A  55      26.396  -4.007  17.021  1.00  0.76           C  
ATOM    791  O   ALA A  55      27.047  -5.031  16.791  1.00  0.76           O  
ATOM    792  CB  ALA A  55      24.998  -4.439  14.988  1.00  0.76           C  
ATOM    793  H   ALA A  55      25.262  -1.841  15.574  1.00  0.76           H  
ATOM    794  HA  ALA A  55      24.273  -4.265  16.997  1.00  0.76           H  
ATOM    795 1HB  ALA A  55      25.204  -5.502  15.074  1.00  0.76           H  
ATOM    796 2HB  ALA A  55      24.029  -4.296  14.554  1.00  0.76           H  
ATOM    797 3HB  ALA A  55      25.754  -3.967  14.354  1.00  0.76           H  
ATOM    798  N   SER A  56      26.812  -3.053  17.871  1.00  0.77           N  
ATOM    799  CA  SER A  56      28.131  -3.067  18.524  1.00  0.77           C  
ATOM    800  C   SER A  56      28.399  -4.232  19.461  1.00  0.77           C  
ATOM    801  O   SER A  56      29.524  -4.398  19.924  1.00  0.77           O  
ATOM    802  CB  SER A  56      28.376  -1.775  19.276  1.00  0.77           C  
ATOM    803  OG  SER A  56      27.499  -1.624  20.349  1.00  0.77           O  
ATOM    804  H   SER A  56      26.204  -2.240  18.058  1.00  0.77           H  
ATOM    805  HA  SER A  56      28.876  -3.118  17.742  1.00  0.77           H  
ATOM    806 1HB  SER A  56      29.399  -1.773  19.642  1.00  0.77           H  
ATOM    807 2HB  SER A  56      28.267  -0.930  18.595  1.00  0.77           H  
ATOM    808  HG  SER A  56      26.694  -1.214  19.951  1.00  0.77           H  
ATOM    809  N   ARG A  57      27.367  -4.969  19.831  1.00  0.79           N  
ATOM    810  CA  ARG A  57      27.518  -6.126  20.689  1.00  0.79           C  
ATOM    811  C   ARG A  57      27.024  -7.386  20.005  1.00  0.79           C  
ATOM    812  O   ARG A  57      26.674  -8.348  20.687  1.00  0.79           O  
ATOM    813  CB  ARG A  57      26.794  -5.943  21.995  1.00  0.79           C  
ATOM    814  CG  ARG A  57      27.264  -4.752  22.826  1.00  0.79           C  
ATOM    815  CD  ARG A  57      28.692  -4.917  23.266  1.00  0.79           C  
ATOM    816  NE  ARG A  57      29.160  -3.775  24.039  1.00  0.79           N  
ATOM    817  CZ  ARG A  57      29.064  -3.661  25.379  1.00  0.79           C  
ATOM    818  NH1 ARG A  57      28.540  -4.633  26.099  1.00  0.79           N  
ATOM    819  NH2 ARG A  57      29.505  -2.563  25.978  1.00  0.79           N  
ATOM    820  H   ARG A  57      26.454  -4.750  19.455  1.00  0.79           H  
ATOM    821  HA  ARG A  57      28.567  -6.250  20.921  1.00  0.79           H  
ATOM    822 1HB  ARG A  57      25.725  -5.831  21.813  1.00  0.79           H  
ATOM    823 2HB  ARG A  57      26.931  -6.835  22.599  1.00  0.79           H  
ATOM    824 1HG  ARG A  57      27.178  -3.833  22.246  1.00  0.79           H  
ATOM    825 2HG  ARG A  57      26.644  -4.682  23.722  1.00  0.79           H  
ATOM    826 1HD  ARG A  57      28.767  -5.807  23.892  1.00  0.79           H  
ATOM    827 2HD  ARG A  57      29.338  -5.031  22.401  1.00  0.79           H  
ATOM    828  HE  ARG A  57      29.569  -3.005  23.530  1.00  0.79           H  
ATOM    829 1HH1 ARG A  57      28.200  -5.513  25.657  1.00  0.79           H  
ATOM    830 2HH1 ARG A  57      28.473  -4.542  27.097  1.00  0.79           H  
ATOM    831 1HH2 ARG A  57      29.909  -1.815  25.430  1.00  0.79           H  
ATOM    832 2HH2 ARG A  57      29.436  -2.474  26.981  1.00  0.79           H  
ATOM    833  N   HIS A  58      26.982  -7.386  18.671  1.00  0.79           N  
ATOM    834  CA  HIS A  58      26.451  -8.540  17.946  1.00  0.79           C  
ATOM    835  C   HIS A  58      27.319  -9.081  16.802  1.00  0.79           C  
ATOM    836  O   HIS A  58      28.189  -8.382  16.234  1.00  0.79           O  
ATOM    837  CB  HIS A  58      25.098  -8.175  17.314  1.00  0.79           C  
ATOM    838  CG  HIS A  58      24.042  -7.701  18.266  1.00  0.79           C  
ATOM    839  ND1 HIS A  58      24.052  -6.427  18.806  1.00  0.79           N  
ATOM    840  CD2 HIS A  58      22.931  -8.303  18.753  1.00  0.79           C  
ATOM    841  CE1 HIS A  58      23.009  -6.274  19.592  1.00  0.79           C  
ATOM    842  NE2 HIS A  58      22.310  -7.395  19.582  1.00  0.79           N  
ATOM    843  H   HIS A  58      27.269  -6.558  18.145  1.00  0.79           H  
ATOM    844  HA  HIS A  58      26.296  -9.359  18.644  1.00  0.79           H  
ATOM    845 1HB  HIS A  58      25.253  -7.399  16.568  1.00  0.79           H  
ATOM    846 2HB  HIS A  58      24.705  -9.051  16.788  1.00  0.79           H  
ATOM    847  HD2 HIS A  58      22.591  -9.316  18.533  1.00  0.79           H  
ATOM    848  HE1 HIS A  58      22.762  -5.371  20.153  1.00  0.79           H  
ATOM    849  HE2 HIS A  58      21.457  -7.554  20.100  1.00  0.79           H  
ATOM    850  N   VAL A  59      27.011 -10.333  16.441  1.00  0.77           N  
ATOM    851  CA  VAL A  59      27.535 -10.937  15.226  1.00  0.77           C  
ATOM    852  C   VAL A  59      26.371 -11.015  14.242  1.00  0.77           C  
ATOM    853  O   VAL A  59      25.254 -11.380  14.631  1.00  0.77           O  
ATOM    854  CB  VAL A  59      28.137 -12.335  15.482  1.00  0.77           C  
ATOM    855  CG1 VAL A  59      27.131 -13.277  16.042  1.00  0.77           C  
ATOM    856  CG2 VAL A  59      28.690 -12.888  14.209  1.00  0.77           C  
ATOM    857  H   VAL A  59      26.356 -10.858  17.023  1.00  0.77           H  
ATOM    858  HA  VAL A  59      28.309 -10.298  14.824  1.00  0.77           H  
ATOM    859  HB  VAL A  59      28.928 -12.246  16.186  1.00  0.77           H  
ATOM    860 1HG1 VAL A  59      27.600 -14.250  16.221  1.00  0.77           H  
ATOM    861 2HG1 VAL A  59      26.767 -12.876  16.978  1.00  0.77           H  
ATOM    862 3HG1 VAL A  59      26.311 -13.393  15.339  1.00  0.77           H  
ATOM    863 1HG2 VAL A  59      29.131 -13.843  14.435  1.00  0.77           H  
ATOM    864 2HG2 VAL A  59      27.908 -13.006  13.478  1.00  0.77           H  
ATOM    865 3HG2 VAL A  59      29.433 -12.236  13.811  1.00  0.77           H  
ATOM    866  N   VAL A  60      26.613 -10.658  12.977  1.00  0.75           N  
ATOM    867  CA  VAL A  60      25.524 -10.663  11.999  1.00  0.75           C  
ATOM    868  C   VAL A  60      25.741 -11.748  10.940  1.00  0.75           C  
ATOM    869  O   VAL A  60      26.770 -11.800  10.272  1.00  0.75           O  
ATOM    870  CB  VAL A  60      25.423  -9.293  11.285  1.00  0.75           C  
ATOM    871  CG1 VAL A  60      24.237  -9.319  10.317  1.00  0.75           C  
ATOM    872  CG2 VAL A  60      25.377  -8.152  12.307  1.00  0.75           C  
ATOM    873  H   VAL A  60      27.553 -10.351  12.722  1.00  0.75           H  
ATOM    874  HA  VAL A  60      24.584 -10.865  12.512  1.00  0.75           H  
ATOM    875  HB  VAL A  60      26.311  -9.153  10.671  1.00  0.75           H  
ATOM    876 1HG1 VAL A  60      24.184  -8.380   9.788  1.00  0.75           H  
ATOM    877 2HG1 VAL A  60      24.364 -10.129   9.602  1.00  0.75           H  
ATOM    878 3HG1 VAL A  60      23.316  -9.473  10.875  1.00  0.75           H  
ATOM    879 1HG2 VAL A  60      25.335  -7.204  11.776  1.00  0.75           H  
ATOM    880 2HG2 VAL A  60      24.547  -8.230  12.938  1.00  0.75           H  
ATOM    881 3HG2 VAL A  60      26.280  -8.188  12.916  1.00  0.75           H  
ATOM    882  N   LEU A  61      24.762 -12.602  10.769  1.00  0.72           N  
ATOM    883  CA  LEU A  61      24.855 -13.673   9.799  1.00  0.72           C  
ATOM    884  C   LEU A  61      23.755 -13.525   8.769  1.00  0.72           C  
ATOM    885  O   LEU A  61      22.718 -12.937   9.061  1.00  0.72           O  
ATOM    886  CB  LEU A  61      24.732 -15.024  10.511  1.00  0.72           C  
ATOM    887  CG  LEU A  61      25.952 -15.472  11.301  1.00  0.72           C  
ATOM    888  CD1 LEU A  61      25.911 -14.911  12.688  1.00  0.72           C  
ATOM    889  CD2 LEU A  61      25.978 -16.966  11.330  1.00  0.72           C  
ATOM    890  H   LEU A  61      23.929 -12.531  11.354  1.00  0.72           H  
ATOM    891  HA  LEU A  61      25.821 -13.610   9.310  1.00  0.72           H  
ATOM    892 1HB  LEU A  61      23.903 -14.949  11.214  1.00  0.72           H  
ATOM    893 2HB  LEU A  61      24.480 -15.800   9.789  1.00  0.72           H  
ATOM    894  HG  LEU A  61      26.840 -15.096  10.827  1.00  0.72           H  
ATOM    895 1HD1 LEU A  61      26.788 -15.235  13.237  1.00  0.72           H  
ATOM    896 2HD1 LEU A  61      25.881 -13.838  12.669  1.00  0.72           H  
ATOM    897 3HD1 LEU A  61      25.043 -15.274  13.167  1.00  0.72           H  
ATOM    898 1HD2 LEU A  61      26.854 -17.303  11.879  1.00  0.72           H  
ATOM    899 2HD2 LEU A  61      25.076 -17.335  11.818  1.00  0.72           H  
ATOM    900 3HD2 LEU A  61      26.014 -17.347  10.313  1.00  0.72           H  
ATOM    901  N   PRO A  62      23.922 -13.999   7.538  1.00  0.69           N  
ATOM    902  CA  PRO A  62      22.863 -13.994   6.585  1.00  0.69           C  
ATOM    903  C   PRO A  62      21.866 -14.911   7.217  1.00  0.69           C  
ATOM    904  O   PRO A  62      22.254 -15.812   7.970  1.00  0.69           O  
ATOM    905  CB  PRO A  62      23.506 -14.485   5.295  1.00  0.69           C  
ATOM    906  CG  PRO A  62      24.746 -15.239   5.749  1.00  0.69           C  
ATOM    907  CD  PRO A  62      25.157 -14.605   7.086  1.00  0.69           C  
ATOM    908  HA  PRO A  62      22.456 -12.988   6.474  1.00  0.69           H  
ATOM    909 1HB  PRO A  62      22.793 -15.136   4.751  1.00  0.69           H  
ATOM    910 2HB  PRO A  62      23.716 -13.639   4.633  1.00  0.69           H  
ATOM    911 1HG  PRO A  62      24.520 -16.282   5.828  1.00  0.69           H  
ATOM    912 2HG  PRO A  62      25.542 -15.150   4.991  1.00  0.69           H  
ATOM    913 1HD  PRO A  62      25.479 -15.387   7.759  1.00  0.69           H  
ATOM    914 2HD  PRO A  62      25.910 -13.855   6.946  1.00  0.69           H  
ATOM    915  N   GLY A  63      20.610 -14.669   6.956  1.00  0.66           N  
ATOM    916  CA  GLY A  63      19.561 -15.444   7.563  1.00  0.66           C  
ATOM    917  C   GLY A  63      19.827 -16.904   7.369  1.00  0.66           C  
ATOM    918  O   GLY A  63      20.342 -17.320   6.329  1.00  0.66           O  
ATOM    919  H   GLY A  63      20.375 -13.897   6.347  1.00  0.66           H  
ATOM    920 1HA  GLY A  63      19.482 -15.208   8.625  1.00  0.66           H  
ATOM    921 2HA  GLY A  63      18.631 -15.177   7.087  1.00  0.66           H  
ATOM    922  N   LEU A  64      19.460 -17.706   8.358  1.00  0.64           N  
ATOM    923  CA  LEU A  64      19.753 -19.108   8.240  1.00  0.64           C  
ATOM    924  C   LEU A  64      18.614 -19.730   7.436  1.00  0.64           C  
ATOM    925  O   LEU A  64      17.474 -19.213   7.432  1.00  0.64           O  
ATOM    926  CB  LEU A  64      19.896 -19.743   9.628  1.00  0.64           C  
ATOM    927  CG  LEU A  64      20.924 -19.130  10.604  1.00  0.64           C  
ATOM    928  CD1 LEU A  64      20.809 -19.856  11.938  1.00  0.64           C  
ATOM    929  CD2 LEU A  64      22.314 -19.230  10.038  1.00  0.64           C  
ATOM    930  H   LEU A  64      19.011 -17.351   9.203  1.00  0.64           H  
ATOM    931  HA  LEU A  64      20.684 -19.245   7.691  1.00  0.64           H  
ATOM    932 1HB  LEU A  64      18.950 -19.776  10.124  1.00  0.64           H  
ATOM    933 2HB  LEU A  64      20.242 -20.739   9.453  1.00  0.64           H  
ATOM    934  HG  LEU A  64      20.681 -18.077  10.775  1.00  0.64           H  
ATOM    935 1HD1 LEU A  64      21.509 -19.416  12.647  1.00  0.64           H  
ATOM    936 2HD1 LEU A  64      19.790 -19.748  12.325  1.00  0.64           H  
ATOM    937 3HD1 LEU A  64      21.035 -20.914  11.805  1.00  0.64           H  
ATOM    938 1HD2 LEU A  64      23.027 -18.790  10.736  1.00  0.64           H  
ATOM    939 2HD2 LEU A  64      22.572 -20.273   9.859  1.00  0.64           H  
ATOM    940 3HD2 LEU A  64      22.335 -18.681   9.112  1.00  0.64           H  
ATOM    941  N   ILE A  65      18.918 -20.802   6.723  1.00  0.63           N  
ATOM    942  CA  ILE A  65      17.905 -21.515   5.974  1.00  0.63           C  
ATOM    943  C   ILE A  65      17.744 -22.960   6.436  1.00  0.63           C  
ATOM    944  O   ILE A  65      18.714 -23.719   6.479  1.00  0.63           O  
ATOM    945  CB  ILE A  65      18.224 -21.447   4.476  1.00  0.63           C  
ATOM    946  CG1 ILE A  65      18.296 -20.016   4.008  1.00  0.63           C  
ATOM    947  CG2 ILE A  65      17.225 -22.216   3.680  1.00  0.63           C  
ATOM    948  CD1 ILE A  65      19.657 -19.459   4.002  1.00  0.63           C  
ATOM    949  H   ILE A  65      19.875 -21.166   6.703  1.00  0.63           H  
ATOM    950  HA  ILE A  65      16.957 -21.011   6.128  1.00  0.63           H  
ATOM    951  HB  ILE A  65      19.203 -21.850   4.331  1.00  0.63           H  
ATOM    952 1HG1 ILE A  65      17.911 -19.975   3.006  1.00  0.63           H  
ATOM    953 2HG1 ILE A  65      17.681 -19.391   4.651  1.00  0.63           H  
ATOM    954 1HG2 ILE A  65      17.512 -22.164   2.633  1.00  0.63           H  
ATOM    955 2HG2 ILE A  65      17.214 -23.251   4.006  1.00  0.63           H  
ATOM    956 3HG2 ILE A  65      16.236 -21.791   3.819  1.00  0.63           H  
ATOM    957 1HD1 ILE A  65      19.638 -18.428   3.641  1.00  0.63           H  
ATOM    958 2HD1 ILE A  65      20.070 -19.479   4.997  1.00  0.63           H  
ATOM    959 3HD1 ILE A  65      20.260 -20.056   3.360  1.00  0.63           H  
ATOM    960  N   ASN A  66      16.523 -23.325   6.812  1.00  0.63           N  
ATOM    961  CA  ASN A  66      16.235 -24.686   7.255  1.00  0.63           C  
ATOM    962  C   ASN A  66      15.579 -25.419   6.104  1.00  0.63           C  
ATOM    963  O   ASN A  66      14.400 -25.209   5.813  1.00  0.63           O  
ATOM    964  CB  ASN A  66      15.372 -24.721   8.494  1.00  0.63           C  
ATOM    965  CG  ASN A  66      15.164 -26.167   9.054  1.00  0.63           C  
ATOM    966  OD1 ASN A  66      15.278 -27.204   8.374  1.00  0.63           O  
ATOM    967  ND2 ASN A  66      14.825 -26.257  10.317  1.00  0.63           N  
ATOM    968  H   ASN A  66      15.771 -22.638   6.735  1.00  0.63           H  
ATOM    969  HA  ASN A  66      17.176 -25.197   7.474  1.00  0.63           H  
ATOM    970 1HB  ASN A  66      15.819 -24.103   9.269  1.00  0.63           H  
ATOM    971 2HB  ASN A  66      14.395 -24.293   8.262  1.00  0.63           H  
ATOM    972 1HD2 ASN A  66      14.610 -27.193  10.708  1.00  0.63           H  
ATOM    973 2HD2 ASN A  66      14.727 -25.432  10.876  1.00  0.63           H  
ATOM    974  N   THR A  67      16.328 -26.299   5.471  1.00  0.63           N  
ATOM    975  CA  THR A  67      15.878 -26.947   4.254  1.00  0.63           C  
ATOM    976  C   THR A  67      15.068 -28.212   4.462  1.00  0.63           C  
ATOM    977  O   THR A  67      14.772 -28.931   3.491  1.00  0.63           O  
ATOM    978  CB  THR A  67      17.071 -27.279   3.407  1.00  0.63           C  
ATOM    979  OG1 THR A  67      17.930 -28.111   4.152  1.00  0.63           O  
ATOM    980  CG2 THR A  67      17.789 -26.099   3.061  1.00  0.63           C  
ATOM    981  H   THR A  67      17.282 -26.488   5.803  1.00  0.63           H  
ATOM    982  HA  THR A  67      15.259 -26.238   3.708  1.00  0.63           H  
ATOM    983  HB  THR A  67      16.748 -27.772   2.528  1.00  0.63           H  
ATOM    984  HG1 THR A  67      18.321 -27.587   4.887  1.00  0.63           H  
ATOM    985 1HG2 THR A  67      18.654 -26.368   2.461  1.00  0.63           H  
ATOM    986 2HG2 THR A  67      17.165 -25.433   2.513  1.00  0.63           H  
ATOM    987 3HG2 THR A  67      18.103 -25.631   3.989  1.00  0.63           H  
ATOM    988  N   HIS A  68      14.801 -28.540   5.725  1.00  0.64           N  
ATOM    989  CA  HIS A  68      14.056 -29.737   6.040  1.00  0.64           C  
ATOM    990  C   HIS A  68      13.246 -29.701   7.311  1.00  0.64           C  
ATOM    991  O   HIS A  68      13.597 -30.410   8.237  1.00  0.64           O  
ATOM    992  CB  HIS A  68      14.948 -30.958   6.087  1.00  0.64           C  
ATOM    993  CG  HIS A  68      14.194 -32.250   6.172  1.00  0.64           C  
ATOM    994  ND1 HIS A  68      12.868 -32.322   6.546  1.00  0.64           N  
ATOM    995  CD2 HIS A  68      14.579 -33.507   5.929  1.00  0.64           C  
ATOM    996  CE1 HIS A  68      12.477 -33.577   6.518  1.00  0.64           C  
ATOM    997  NE2 HIS A  68      13.493 -34.315   6.144  1.00  0.64           N  
ATOM    998  H   HIS A  68      15.076 -27.920   6.487  1.00  0.64           H  
ATOM    999  HA  HIS A  68      13.368 -29.886   5.245  1.00  0.64           H  
ATOM   1000 1HB  HIS A  68      15.552 -30.990   5.188  1.00  0.64           H  
ATOM   1001 2HB  HIS A  68      15.612 -30.879   6.937  1.00  0.64           H  
ATOM   1002  HD2 HIS A  68      15.573 -33.819   5.625  1.00  0.64           H  
ATOM   1003  HE1 HIS A  68      11.481 -33.941   6.764  1.00  0.64           H  
ATOM   1004  HE2 HIS A  68      13.481 -35.319   6.038  1.00  0.64           H  
ATOM   1005  N   HIS A  69      12.195 -28.887   7.390  1.00  0.66           N  
ATOM   1006  CA  HIS A  69      11.444 -28.818   8.648  1.00  0.66           C  
ATOM   1007  C   HIS A  69       9.980 -29.090   8.443  1.00  0.66           C  
ATOM   1008  O   HIS A  69       9.292 -28.317   7.793  1.00  0.66           O  
ATOM   1009  CB  HIS A  69      11.573 -27.452   9.315  1.00  0.66           C  
ATOM   1010  CG  HIS A  69      10.878 -27.353  10.694  1.00  0.66           C  
ATOM   1011  ND1 HIS A  69      10.693 -26.166  11.339  1.00  0.66           N  
ATOM   1012  CD2 HIS A  69      10.354 -28.294  11.509  1.00  0.66           C  
ATOM   1013  CE1 HIS A  69      10.096 -26.367  12.493  1.00  0.66           C  
ATOM   1014  NE2 HIS A  69       9.871 -27.647  12.626  1.00  0.66           N  
ATOM   1015  H   HIS A  69      11.908 -28.331   6.583  1.00  0.66           H  
ATOM   1016  HA  HIS A  69      11.816 -29.571   9.343  1.00  0.66           H  
ATOM   1017 1HB  HIS A  69      12.599 -27.248   9.453  1.00  0.66           H  
ATOM   1018 2HB  HIS A  69      11.169 -26.681   8.659  1.00  0.66           H  
ATOM   1019  HD1 HIS A  69      10.985 -25.277  11.016  1.00  0.66           H  
ATOM   1020  HD2 HIS A  69      10.268 -29.371  11.429  1.00  0.66           H  
ATOM   1021  HE1 HIS A  69       9.872 -25.523  13.153  1.00  0.66           H  
ATOM   1022  N   HIS A  70       9.497 -30.190   8.999  1.00  0.68           N  
ATOM   1023  CA  HIS A  70       8.104 -30.555   8.856  1.00  0.68           C  
ATOM   1024  C   HIS A  70       7.325 -29.935  10.013  1.00  0.68           C  
ATOM   1025  O   HIS A  70       7.428 -30.354  11.169  1.00  0.68           O  
ATOM   1026  CB  HIS A  70       7.989 -32.059   8.841  1.00  0.68           C  
ATOM   1027  CG  HIS A  70       6.614 -32.615   8.532  1.00  0.68           C  
ATOM   1028  ND1 HIS A  70       6.308 -33.961   8.692  1.00  0.68           N  
ATOM   1029  CD2 HIS A  70       5.478 -32.022   8.064  1.00  0.68           C  
ATOM   1030  CE1 HIS A  70       5.036 -34.162   8.329  1.00  0.68           C  
ATOM   1031  NE2 HIS A  70       4.520 -33.007   7.951  1.00  0.68           N  
ATOM   1032  H   HIS A  70      10.120 -30.796   9.540  1.00  0.68           H  
ATOM   1033  HA  HIS A  70       7.700 -30.161   7.921  1.00  0.68           H  
ATOM   1034 1HB  HIS A  70       8.699 -32.469   8.121  1.00  0.68           H  
ATOM   1035 2HB  HIS A  70       8.282 -32.398   9.812  1.00  0.68           H  
ATOM   1036  HD2 HIS A  70       5.350 -30.962   7.816  1.00  0.68           H  
ATOM   1037  HE1 HIS A  70       4.507 -35.111   8.337  1.00  0.68           H  
ATOM   1038  HE2 HIS A  70       3.573 -32.861   7.625  1.00  0.68           H  
ATOM   1039  N   PHE A  71       6.527 -28.939   9.688  1.00  0.70           N  
ATOM   1040  CA  PHE A  71       5.828 -28.116  10.662  1.00  0.70           C  
ATOM   1041  C   PHE A  71       4.907 -28.894  11.599  1.00  0.70           C  
ATOM   1042  O   PHE A  71       4.799 -28.589  12.789  1.00  0.70           O  
ATOM   1043  CB  PHE A  71       5.027 -27.063   9.907  1.00  0.70           C  
ATOM   1044  CG  PHE A  71       5.887 -25.987   9.301  1.00  0.70           C  
ATOM   1045  CD1 PHE A  71       7.279 -26.062   9.361  1.00  0.70           C  
ATOM   1046  CD2 PHE A  71       5.316 -24.916   8.659  1.00  0.70           C  
ATOM   1047  CE1 PHE A  71       8.059 -25.089   8.794  1.00  0.70           C  
ATOM   1048  CE2 PHE A  71       6.093 -23.937   8.094  1.00  0.70           C  
ATOM   1049  CZ  PHE A  71       7.474 -24.023   8.160  1.00  0.70           C  
ATOM   1050  H   PHE A  71       6.451 -28.685   8.694  1.00  0.70           H  
ATOM   1051  HA  PHE A  71       6.581 -27.612  11.271  1.00  0.70           H  
ATOM   1052 1HB  PHE A  71       4.470 -27.543   9.098  1.00  0.70           H  
ATOM   1053 2HB  PHE A  71       4.304 -26.596  10.579  1.00  0.70           H  
ATOM   1054  HD1 PHE A  71       7.750 -26.910   9.857  1.00  0.70           H  
ATOM   1055  HD2 PHE A  71       4.233 -24.862   8.600  1.00  0.70           H  
ATOM   1056  HE1 PHE A  71       9.139 -25.174   8.841  1.00  0.70           H  
ATOM   1057  HE2 PHE A  71       5.617 -23.098   7.590  1.00  0.70           H  
ATOM   1058  HZ  PHE A  71       8.096 -23.255   7.706  1.00  0.70           H  
ATOM   1059  N   TYR A  72       4.251 -29.928  11.091  1.00  0.73           N  
ATOM   1060  CA  TYR A  72       3.272 -30.660  11.890  1.00  0.73           C  
ATOM   1061  C   TYR A  72       3.915 -31.537  12.935  1.00  0.73           C  
ATOM   1062  O   TYR A  72       3.252 -32.012  13.855  1.00  0.73           O  
ATOM   1063  CB  TYR A  72       2.425 -31.513  10.991  1.00  0.73           C  
ATOM   1064  CG  TYR A  72       1.745 -30.687  10.045  1.00  0.73           C  
ATOM   1065  CD1 TYR A  72       1.634 -29.315  10.270  1.00  0.73           C  
ATOM   1066  CD2 TYR A  72       1.272 -31.246   8.934  1.00  0.73           C  
ATOM   1067  CE1 TYR A  72       1.050 -28.523   9.331  1.00  0.73           C  
ATOM   1068  CE2 TYR A  72       0.693 -30.485   8.014  1.00  0.73           C  
ATOM   1069  CZ  TYR A  72       0.585 -29.115   8.186  1.00  0.73           C  
ATOM   1070  OH  TYR A  72       0.010 -28.352   7.199  1.00  0.73           O  
ATOM   1071  H   TYR A  72       4.405 -30.181  10.125  1.00  0.73           H  
ATOM   1072  HA  TYR A  72       2.636 -29.943  12.405  1.00  0.73           H  
ATOM   1073 1HB  TYR A  72       3.045 -32.236  10.455  1.00  0.73           H  
ATOM   1074 2HB  TYR A  72       1.686 -32.061  11.575  1.00  0.73           H  
ATOM   1075  HD1 TYR A  72       2.025 -28.874  11.180  1.00  0.73           H  
ATOM   1076  HD2 TYR A  72       1.366 -32.322   8.777  1.00  0.73           H  
ATOM   1077  HE1 TYR A  72       0.966 -27.444   9.484  1.00  0.73           H  
ATOM   1078  HE2 TYR A  72       0.322 -30.963   7.134  1.00  0.73           H  
ATOM   1079  HH  TYR A  72      -0.062 -28.898   6.392  1.00  0.73           H  
ATOM   1080  N   GLN A  73       5.229 -31.723  12.854  1.00  0.77           N  
ATOM   1081  CA  GLN A  73       5.897 -32.527  13.850  1.00  0.77           C  
ATOM   1082  C   GLN A  73       5.883 -31.820  15.189  1.00  0.77           C  
ATOM   1083  O   GLN A  73       6.007 -32.465  16.233  1.00  0.77           O  
ATOM   1084  CB  GLN A  73       7.293 -32.930  13.405  1.00  0.77           C  
ATOM   1085  CG  GLN A  73       7.246 -33.973  12.306  1.00  0.77           C  
ATOM   1086  CD  GLN A  73       8.584 -34.477  11.810  1.00  0.77           C  
ATOM   1087  OE1 GLN A  73       9.559 -34.537  12.569  1.00  0.77           O  
ATOM   1088  NE2 GLN A  73       8.626 -34.866  10.526  1.00  0.77           N  
ATOM   1089  H   GLN A  73       5.782 -31.289  12.113  1.00  0.77           H  
ATOM   1090  HA  GLN A  73       5.334 -33.453  13.964  1.00  0.77           H  
ATOM   1091 1HB  GLN A  73       7.804 -32.056  13.010  1.00  0.77           H  
ATOM   1092 2HB  GLN A  73       7.863 -33.295  14.230  1.00  0.77           H  
ATOM   1093 1HG  GLN A  73       6.732 -34.820  12.734  1.00  0.77           H  
ATOM   1094 2HG  GLN A  73       6.686 -33.572  11.465  1.00  0.77           H  
ATOM   1095 1HE2 GLN A  73       9.475 -35.200  10.127  1.00  0.77           H  
ATOM   1096 2HE2 GLN A  73       7.787 -34.767   9.924  1.00  0.77           H  
ATOM   1097  N   THR A  74       5.645 -30.502  15.184  1.00  0.82           N  
ATOM   1098  CA  THR A  74       5.610 -29.745  16.418  1.00  0.82           C  
ATOM   1099  C   THR A  74       4.454 -30.216  17.316  1.00  0.82           C  
ATOM   1100  O   THR A  74       4.509 -30.041  18.535  1.00  0.82           O  
ATOM   1101  CB  THR A  74       5.518 -28.226  16.120  1.00  0.82           C  
ATOM   1102  OG1 THR A  74       4.361 -27.963  15.334  1.00  0.82           O  
ATOM   1103  CG2 THR A  74       6.747 -27.729  15.384  1.00  0.82           C  
ATOM   1104  H   THR A  74       5.494 -30.002  14.304  1.00  0.82           H  
ATOM   1105  HA  THR A  74       6.530 -29.905  16.956  1.00  0.82           H  
ATOM   1106  HB  THR A  74       5.428 -27.690  17.062  1.00  0.82           H  
ATOM   1107  HG1 THR A  74       4.560 -28.145  14.389  1.00  0.82           H  
ATOM   1108 1HG2 THR A  74       6.648 -26.661  15.204  1.00  0.82           H  
ATOM   1109 2HG2 THR A  74       7.633 -27.915  15.986  1.00  0.82           H  
ATOM   1110 3HG2 THR A  74       6.841 -28.252  14.429  1.00  0.82           H  
ATOM   1111  N   LEU A  75       3.417 -30.829  16.722  1.00  0.90           N  
ATOM   1112  CA  LEU A  75       2.231 -31.329  17.424  1.00  0.90           C  
ATOM   1113  C   LEU A  75       2.425 -32.724  18.007  1.00  0.90           C  
ATOM   1114  O   LEU A  75       1.551 -33.231  18.713  1.00  0.90           O  
ATOM   1115  CB  LEU A  75       1.066 -31.405  16.424  1.00  0.90           C  
ATOM   1116  CG  LEU A  75       0.544 -30.116  15.886  1.00  0.90           C  
ATOM   1117  CD1 LEU A  75      -0.378 -30.410  14.710  1.00  0.90           C  
ATOM   1118  CD2 LEU A  75      -0.263 -29.409  16.995  1.00  0.90           C  
ATOM   1119  H   LEU A  75       3.449 -30.983  15.715  1.00  0.90           H  
ATOM   1120  HA  LEU A  75       1.986 -30.640  18.231  1.00  0.90           H  
ATOM   1121 1HB  LEU A  75       1.384 -32.010  15.576  1.00  0.90           H  
ATOM   1122 2HB  LEU A  75       0.235 -31.919  16.908  1.00  0.90           H  
ATOM   1123  HG  LEU A  75       1.369 -29.493  15.563  1.00  0.90           H  
ATOM   1124 1HD1 LEU A  75      -0.794 -29.493  14.304  1.00  0.90           H  
ATOM   1125 2HD1 LEU A  75       0.199 -30.920  13.935  1.00  0.90           H  
ATOM   1126 3HD1 LEU A  75      -1.167 -31.036  15.028  1.00  0.90           H  
ATOM   1127 1HD2 LEU A  75      -0.660 -28.464  16.615  1.00  0.90           H  
ATOM   1128 2HD2 LEU A  75      -1.084 -30.048  17.305  1.00  0.90           H  
ATOM   1129 3HD2 LEU A  75       0.367 -29.217  17.853  1.00  0.90           H  
ATOM   1130  N   THR A  76       3.552 -33.359  17.686  1.00  1.00           N  
ATOM   1131  CA  THR A  76       3.773 -34.746  18.052  1.00  1.00           C  
ATOM   1132  C   THR A  76       4.966 -34.960  18.999  1.00  1.00           C  
ATOM   1133  O   THR A  76       5.244 -36.083  19.425  1.00  1.00           O  
ATOM   1134  CB  THR A  76       3.969 -35.546  16.763  1.00  1.00           C  
ATOM   1135  OG1 THR A  76       5.119 -35.068  16.097  1.00  1.00           O  
ATOM   1136  CG2 THR A  76       2.768 -35.355  15.820  1.00  1.00           C  
ATOM   1137  H   THR A  76       4.272 -32.892  17.137  1.00  1.00           H  
ATOM   1138  HA  THR A  76       2.879 -35.114  18.554  1.00  1.00           H  
ATOM   1139  HB  THR A  76       4.087 -36.598  17.005  1.00  1.00           H  
ATOM   1140  HG1 THR A  76       5.253 -34.115  16.300  1.00  1.00           H  
ATOM   1141 1HG2 THR A  76       2.923 -35.923  14.904  1.00  1.00           H  
ATOM   1142 2HG2 THR A  76       1.859 -35.693  16.303  1.00  1.00           H  
ATOM   1143 3HG2 THR A  76       2.668 -34.300  15.569  1.00  1.00           H  
ATOM   1144  N   ARG A  77       5.658 -33.879  19.355  1.00  1.11           N  
ATOM   1145  CA  ARG A  77       6.849 -33.934  20.220  1.00  1.11           C  
ATOM   1146  C   ARG A  77       6.539 -34.479  21.612  1.00  1.11           C  
ATOM   1147  O   ARG A  77       7.409 -34.975  22.322  1.00  1.11           O  
ATOM   1148  CB  ARG A  77       7.413 -32.540  20.391  1.00  1.11           C  
ATOM   1149  CG  ARG A  77       6.545 -31.609  21.239  1.00  1.11           C  
ATOM   1150  CD  ARG A  77       7.027 -30.203  21.248  1.00  1.11           C  
ATOM   1151  NE  ARG A  77       8.319 -30.053  21.913  1.00  1.11           N  
ATOM   1152  CZ  ARG A  77       8.920 -28.886  22.165  1.00  1.11           C  
ATOM   1153  NH1 ARG A  77       8.361 -27.740  21.833  1.00  1.11           N  
ATOM   1154  NH2 ARG A  77      10.078 -28.928  22.754  1.00  1.11           N  
ATOM   1155  H   ARG A  77       5.363 -32.984  18.988  1.00  1.11           H  
ATOM   1156  HA  ARG A  77       7.595 -34.572  19.749  1.00  1.11           H  
ATOM   1157 1HB  ARG A  77       8.430 -32.572  20.797  1.00  1.11           H  
ATOM   1158 2HB  ARG A  77       7.445 -32.097  19.419  1.00  1.11           H  
ATOM   1159 1HG  ARG A  77       5.523 -31.611  20.847  1.00  1.11           H  
ATOM   1160 2HG  ARG A  77       6.544 -31.952  22.271  1.00  1.11           H  
ATOM   1161 1HD  ARG A  77       7.129 -29.854  20.218  1.00  1.11           H  
ATOM   1162 2HD  ARG A  77       6.303 -29.580  21.768  1.00  1.11           H  
ATOM   1163  HE  ARG A  77       8.856 -30.896  22.191  1.00  1.11           H  
ATOM   1164 1HH1 ARG A  77       7.461 -27.734  21.375  1.00  1.11           H  
ATOM   1165 2HH1 ARG A  77       8.837 -26.875  22.034  1.00  1.11           H  
ATOM   1166 1HH2 ARG A  77      10.466 -29.863  22.976  1.00  1.11           H  
ATOM   1167 2HH2 ARG A  77      10.595 -28.096  22.959  1.00  1.11           H  
ATOM   1168  N   ALA A  78       5.277 -34.362  22.000  1.00  1.22           N  
ATOM   1169  CA  ALA A  78       4.778 -34.787  23.291  1.00  1.22           C  
ATOM   1170  C   ALA A  78       4.382 -36.261  23.317  1.00  1.22           C  
ATOM   1171  O   ALA A  78       3.927 -36.746  24.351  1.00  1.22           O  
ATOM   1172  CB  ALA A  78       3.593 -33.928  23.671  1.00  1.22           C  
ATOM   1173  H   ALA A  78       4.623 -33.949  21.352  1.00  1.22           H  
ATOM   1174  HA  ALA A  78       5.572 -34.643  24.023  1.00  1.22           H  
ATOM   1175 1HB  ALA A  78       3.234 -34.218  24.657  1.00  1.22           H  
ATOM   1176 2HB  ALA A  78       3.892 -32.881  23.686  1.00  1.22           H  
ATOM   1177 3HB  ALA A  78       2.801 -34.068  22.937  1.00  1.22           H  
ATOM   1178  N   HIS A  79       4.533 -36.963  22.189  1.00  1.34           N  
ATOM   1179  CA  HIS A  79       4.115 -38.356  22.056  1.00  1.34           C  
ATOM   1180  C   HIS A  79       5.329 -39.314  22.043  1.00  1.34           C  
ATOM   1181  O   HIS A  79       5.906 -39.534  20.978  1.00  1.34           O  
ATOM   1182  CB  HIS A  79       3.342 -38.501  20.742  1.00  1.34           C  
ATOM   1183  CG  HIS A  79       2.744 -39.835  20.494  1.00  1.34           C  
ATOM   1184  ND1 HIS A  79       1.623 -40.277  21.160  1.00  1.34           N  
ATOM   1185  CD2 HIS A  79       3.081 -40.818  19.632  1.00  1.34           C  
ATOM   1186  CE1 HIS A  79       1.295 -41.475  20.719  1.00  1.34           C  
ATOM   1187  NE2 HIS A  79       2.160 -41.828  19.791  1.00  1.34           N  
ATOM   1188  H   HIS A  79       4.929 -36.513  21.363  1.00  1.34           H  
ATOM   1189  HA  HIS A  79       3.427 -38.603  22.854  1.00  1.34           H  
ATOM   1190 1HB  HIS A  79       2.548 -37.755  20.705  1.00  1.34           H  
ATOM   1191 2HB  HIS A  79       4.015 -38.288  19.910  1.00  1.34           H  
ATOM   1192  HD2 HIS A  79       3.919 -40.804  18.930  1.00  1.34           H  
ATOM   1193  HE1 HIS A  79       0.446 -42.069  21.062  1.00  1.34           H  
ATOM   1194  HE2 HIS A  79       2.148 -42.697  19.276  1.00  1.34           H  
ATOM   1195  N   PRO A  80       5.668 -39.977  23.185  1.00  1.44           N  
ATOM   1196  CA  PRO A  80       6.870 -40.779  23.443  1.00  1.44           C  
ATOM   1197  C   PRO A  80       7.246 -41.785  22.368  1.00  1.44           C  
ATOM   1198  O   PRO A  80       8.425 -42.056  22.145  1.00  1.44           O  
ATOM   1199  CB  PRO A  80       6.495 -41.524  24.728  1.00  1.44           C  
ATOM   1200  CG  PRO A  80       5.551 -40.610  25.430  1.00  1.44           C  
ATOM   1201  CD  PRO A  80       4.726 -39.988  24.335  1.00  1.44           C  
ATOM   1202  HA  PRO A  80       7.713 -40.095  23.640  1.00  1.44           H  
ATOM   1203 1HB  PRO A  80       6.040 -42.496  24.476  1.00  1.44           H  
ATOM   1204 2HB  PRO A  80       7.397 -41.738  25.316  1.00  1.44           H  
ATOM   1205 1HG  PRO A  80       4.943 -41.173  26.153  1.00  1.44           H  
ATOM   1206 2HG  PRO A  80       6.112 -39.859  26.008  1.00  1.44           H  
ATOM   1207 1HD  PRO A  80       3.829 -40.590  24.112  1.00  1.44           H  
ATOM   1208 2HD  PRO A  80       4.488 -38.993  24.675  1.00  1.44           H  
ATOM   1209  N   ALA A  81       6.256 -42.343  21.681  1.00  1.53           N  
ATOM   1210  CA  ALA A  81       6.529 -43.329  20.642  1.00  1.53           C  
ATOM   1211  C   ALA A  81       7.410 -42.734  19.549  1.00  1.53           C  
ATOM   1212  O   ALA A  81       8.168 -43.440  18.891  1.00  1.53           O  
ATOM   1213  CB  ALA A  81       5.236 -43.838  20.047  1.00  1.53           C  
ATOM   1214  H   ALA A  81       5.301 -42.090  21.876  1.00  1.53           H  
ATOM   1215  HA  ALA A  81       7.065 -44.161  21.097  1.00  1.53           H  
ATOM   1216 1HB  ALA A  81       5.459 -44.590  19.292  1.00  1.53           H  
ATOM   1217 2HB  ALA A  81       4.619 -44.277  20.830  1.00  1.53           H  
ATOM   1218 3HB  ALA A  81       4.716 -43.025  19.591  1.00  1.53           H  
ATOM   1219  N   ALA A  82       7.271 -41.433  19.320  1.00  1.57           N  
ATOM   1220  CA  ALA A  82       8.032 -40.746  18.297  1.00  1.57           C  
ATOM   1221  C   ALA A  82       9.394 -40.272  18.819  1.00  1.57           C  
ATOM   1222  O   ALA A  82      10.181 -39.688  18.083  1.00  1.57           O  
ATOM   1223  CB  ALA A  82       7.252 -39.560  17.776  1.00  1.57           C  
ATOM   1224  H   ALA A  82       6.651 -40.878  19.909  1.00  1.57           H  
ATOM   1225  HA  ALA A  82       8.195 -41.446  17.483  1.00  1.57           H  
ATOM   1226 1HB  ALA A  82       7.816 -39.068  16.988  1.00  1.57           H  
ATOM   1227 2HB  ALA A  82       6.296 -39.899  17.382  1.00  1.57           H  
ATOM   1228 3HB  ALA A  82       7.079 -38.852  18.595  1.00  1.57           H  
ATOM   1229  N   ILE A  83       9.683 -40.483  20.090  1.00  1.55           N  
ATOM   1230  CA  ILE A  83      10.905 -39.932  20.650  1.00  1.55           C  
ATOM   1231  C   ILE A  83      12.088 -40.889  20.642  1.00  1.55           C  
ATOM   1232  O   ILE A  83      13.222 -40.462  20.437  1.00  1.55           O  
ATOM   1233  CB  ILE A  83      10.644 -39.410  22.061  1.00  1.55           C  
ATOM   1234  CG1 ILE A  83       9.504 -38.360  21.990  1.00  1.55           C  
ATOM   1235  CG2 ILE A  83      11.910 -38.803  22.634  1.00  1.55           C  
ATOM   1236  CD1 ILE A  83       9.788 -37.212  21.037  1.00  1.55           C  
ATOM   1237  H   ILE A  83       9.060 -41.010  20.692  1.00  1.55           H  
ATOM   1238  HA  ILE A  83      11.185 -39.070  20.044  1.00  1.55           H  
ATOM   1239  HB  ILE A  83      10.309 -40.231  22.695  1.00  1.55           H  
ATOM   1240 1HG1 ILE A  83       8.589 -38.853  21.656  1.00  1.55           H  
ATOM   1241 2HG1 ILE A  83       9.334 -37.948  22.986  1.00  1.55           H  
ATOM   1242 1HG2 ILE A  83      11.715 -38.434  23.639  1.00  1.55           H  
ATOM   1243 2HG2 ILE A  83      12.692 -39.558  22.669  1.00  1.55           H  
ATOM   1244 3HG2 ILE A  83      12.235 -37.979  21.999  1.00  1.55           H  
ATOM   1245 1HD1 ILE A  83       8.947 -36.525  21.032  1.00  1.55           H  
ATOM   1246 2HD1 ILE A  83      10.685 -36.681  21.352  1.00  1.55           H  
ATOM   1247 3HD1 ILE A  83       9.933 -37.600  20.031  1.00  1.55           H  
ATOM   1248  N   ASN A  84      11.841 -42.164  20.926  1.00  1.49           N  
ATOM   1249  CA  ASN A  84      12.917 -43.150  21.029  1.00  1.49           C  
ATOM   1250  C   ASN A  84      12.707 -44.378  20.137  1.00  1.49           C  
ATOM   1251  O   ASN A  84      12.780 -45.518  20.612  1.00  1.49           O  
ATOM   1252  CB  ASN A  84      13.121 -43.589  22.469  1.00  1.49           C  
ATOM   1253  CG  ASN A  84      13.574 -42.464  23.386  1.00  1.49           C  
ATOM   1254  OD1 ASN A  84      14.749 -42.082  23.386  1.00  1.49           O  
ATOM   1255  ND2 ASN A  84      12.668 -41.950  24.179  1.00  1.49           N  
ATOM   1256  H   ASN A  84      10.881 -42.453  21.078  1.00  1.49           H  
ATOM   1257  HA  ASN A  84      13.842 -42.679  20.690  1.00  1.49           H  
ATOM   1258 1HB  ASN A  84      12.185 -43.997  22.854  1.00  1.49           H  
ATOM   1259 2HB  ASN A  84      13.863 -44.387  22.501  1.00  1.49           H  
ATOM   1260 1HD2 ASN A  84      12.915 -41.213  24.809  1.00  1.49           H  
ATOM   1261 2HD2 ASN A  84      11.731 -42.297  24.160  1.00  1.49           H  
ATOM   1262  N   ARG A  85      12.421 -44.142  18.857  1.00  1.39           N  
ATOM   1263  CA  ARG A  85      12.192 -45.222  17.892  1.00  1.39           C  
ATOM   1264  C   ARG A  85      12.919 -44.999  16.571  1.00  1.39           C  
ATOM   1265  O   ARG A  85      13.195 -43.869  16.176  1.00  1.39           O  
ATOM   1266  CB  ARG A  85      10.711 -45.415  17.607  1.00  1.39           C  
ATOM   1267  CG  ARG A  85       9.863 -45.887  18.790  1.00  1.39           C  
ATOM   1268  CD  ARG A  85      10.180 -47.293  19.155  1.00  1.39           C  
ATOM   1269  NE  ARG A  85       9.327 -47.795  20.220  1.00  1.39           N  
ATOM   1270  CZ  ARG A  85       9.585 -47.685  21.542  1.00  1.39           C  
ATOM   1271  NH1 ARG A  85      10.683 -47.095  21.972  1.00  1.39           N  
ATOM   1272  NH2 ARG A  85       8.725 -48.183  22.418  1.00  1.39           N  
ATOM   1273  H   ARG A  85      12.378 -43.183  18.542  1.00  1.39           H  
ATOM   1274  HA  ARG A  85      12.568 -46.148  18.326  1.00  1.39           H  
ATOM   1275 1HB  ARG A  85      10.284 -44.469  17.264  1.00  1.39           H  
ATOM   1276 2HB  ARG A  85      10.586 -46.135  16.796  1.00  1.39           H  
ATOM   1277 1HG  ARG A  85      10.016 -45.247  19.657  1.00  1.39           H  
ATOM   1278 2HG  ARG A  85       8.812 -45.853  18.503  1.00  1.39           H  
ATOM   1279 1HD  ARG A  85      10.046 -47.931  18.282  1.00  1.39           H  
ATOM   1280 2HD  ARG A  85      11.214 -47.353  19.492  1.00  1.39           H  
ATOM   1281  HE  ARG A  85       8.472 -48.256  19.949  1.00  1.39           H  
ATOM   1282 1HH1 ARG A  85      11.370 -46.697  21.312  1.00  1.39           H  
ATOM   1283 2HH1 ARG A  85      10.860 -47.030  22.961  1.00  1.39           H  
ATOM   1284 1HH2 ARG A  85       7.883 -48.640  22.097  1.00  1.39           H  
ATOM   1285 2HH2 ARG A  85       8.913 -48.108  23.407  1.00  1.39           H  
ATOM   1286  N   GLU A  86      13.202 -46.098  15.881  1.00  1.27           N  
ATOM   1287  CA  GLU A  86      13.857 -46.069  14.578  1.00  1.27           C  
ATOM   1288  C   GLU A  86      12.959 -45.416  13.537  1.00  1.27           C  
ATOM   1289  O   GLU A  86      11.737 -45.558  13.593  1.00  1.27           O  
ATOM   1290  CB  GLU A  86      14.221 -47.486  14.133  1.00  1.27           C  
ATOM   1291  CG  GLU A  86      15.276 -48.161  15.003  1.00  1.27           C  
ATOM   1292  CD  GLU A  86      15.680 -49.527  14.503  1.00  1.27           C  
ATOM   1293  OE1 GLU A  86      15.249 -49.902  13.438  1.00  1.27           O  
ATOM   1294  OE2 GLU A  86      16.422 -50.192  15.187  1.00  1.27           O  
ATOM   1295  H   GLU A  86      12.957 -46.996  16.274  1.00  1.27           H  
ATOM   1296  HA  GLU A  86      14.770 -45.481  14.664  1.00  1.27           H  
ATOM   1297 1HB  GLU A  86      13.326 -48.111  14.133  1.00  1.27           H  
ATOM   1298 2HB  GLU A  86      14.602 -47.456  13.111  1.00  1.27           H  
ATOM   1299 1HG  GLU A  86      16.152 -47.529  15.043  1.00  1.27           H  
ATOM   1300 2HG  GLU A  86      14.885 -48.251  16.015  1.00  1.27           H  
ATOM   1301  N   LEU A  87      13.572 -44.772  12.550  1.00  1.15           N  
ATOM   1302  CA  LEU A  87      12.853 -44.051  11.491  1.00  1.15           C  
ATOM   1303  C   LEU A  87      11.580 -44.681  10.906  1.00  1.15           C  
ATOM   1304  O   LEU A  87      10.546 -44.020  10.858  1.00  1.15           O  
ATOM   1305  CB  LEU A  87      13.777 -43.860  10.299  1.00  1.15           C  
ATOM   1306  CG  LEU A  87      13.142 -43.171   9.116  1.00  1.15           C  
ATOM   1307  CD1 LEU A  87      12.771 -41.760   9.492  1.00  1.15           C  
ATOM   1308  CD2 LEU A  87      14.079 -43.221   7.966  1.00  1.15           C  
ATOM   1309  H   LEU A  87      14.593 -44.702  12.602  1.00  1.15           H  
ATOM   1310  HA  LEU A  87      12.591 -43.074  11.893  1.00  1.15           H  
ATOM   1311 1HB  LEU A  87      14.634 -43.266  10.614  1.00  1.15           H  
ATOM   1312 2HB  LEU A  87      14.136 -44.833   9.966  1.00  1.15           H  
ATOM   1313  HG  LEU A  87      12.227 -43.678   8.846  1.00  1.15           H  
ATOM   1314 1HD1 LEU A  87      12.298 -41.270   8.640  1.00  1.15           H  
ATOM   1315 2HD1 LEU A  87      12.085 -41.788  10.324  1.00  1.15           H  
ATOM   1316 3HD1 LEU A  87      13.670 -41.213   9.774  1.00  1.15           H  
ATOM   1317 1HD2 LEU A  87      13.606 -42.738   7.126  1.00  1.15           H  
ATOM   1318 2HD2 LEU A  87      15.007 -42.703   8.214  1.00  1.15           H  
ATOM   1319 3HD2 LEU A  87      14.299 -44.258   7.713  1.00  1.15           H  
ATOM   1320  N   PHE A  88      11.600 -45.923  10.431  1.00  1.06           N  
ATOM   1321  CA  PHE A  88      10.342 -46.387   9.838  1.00  1.06           C  
ATOM   1322  C   PHE A  88       9.229 -46.521  10.875  1.00  1.06           C  
ATOM   1323  O   PHE A  88       8.082 -46.142  10.618  1.00  1.06           O  
ATOM   1324  CB  PHE A  88      10.518 -47.675   9.041  1.00  1.06           C  
ATOM   1325  CG  PHE A  88      11.142 -47.429   7.678  1.00  1.06           C  
ATOM   1326  CD1 PHE A  88      11.316 -46.136   7.213  1.00  1.06           C  
ATOM   1327  CD2 PHE A  88      11.506 -48.477   6.846  1.00  1.06           C  
ATOM   1328  CE1 PHE A  88      11.848 -45.893   5.974  1.00  1.06           C  
ATOM   1329  CE2 PHE A  88      12.035 -48.231   5.590  1.00  1.06           C  
ATOM   1330  CZ  PHE A  88      12.207 -46.942   5.158  1.00  1.06           C  
ATOM   1331  H   PHE A  88      12.428 -46.499  10.470  1.00  1.06           H  
ATOM   1332  HA  PHE A  88      10.016 -45.632   9.124  1.00  1.06           H  
ATOM   1333 1HB  PHE A  88      11.158 -48.362   9.592  1.00  1.06           H  
ATOM   1334 2HB  PHE A  88       9.558 -48.159   8.904  1.00  1.06           H  
ATOM   1335  HD1 PHE A  88      11.026 -45.308   7.842  1.00  1.06           H  
ATOM   1336  HD2 PHE A  88      11.367 -49.504   7.188  1.00  1.06           H  
ATOM   1337  HE1 PHE A  88      11.984 -44.862   5.633  1.00  1.06           H  
ATOM   1338  HE2 PHE A  88      12.316 -49.060   4.943  1.00  1.06           H  
ATOM   1339  HZ  PHE A  88      12.629 -46.751   4.171  1.00  1.06           H  
ATOM   1340  N   ASP A  89       9.565 -47.027  12.065  1.00  0.99           N  
ATOM   1341  CA  ASP A  89       8.573 -47.170  13.127  1.00  0.99           C  
ATOM   1342  C   ASP A  89       8.095 -45.802  13.590  1.00  0.99           C  
ATOM   1343  O   ASP A  89       6.917 -45.614  13.903  1.00  0.99           O  
ATOM   1344  CB  ASP A  89       9.118 -48.007  14.279  1.00  0.99           C  
ATOM   1345  CG  ASP A  89       9.214 -49.536  13.938  1.00  0.99           C  
ATOM   1346  OD1 ASP A  89       8.634 -49.982  12.934  1.00  0.99           O  
ATOM   1347  OD2 ASP A  89       9.853 -50.234  14.686  1.00  0.99           O  
ATOM   1348  H   ASP A  89      10.525 -47.294  12.240  1.00  0.99           H  
ATOM   1349  HA  ASP A  89       7.720 -47.689  12.731  1.00  0.99           H  
ATOM   1350 1HB  ASP A  89      10.117 -47.641  14.539  1.00  0.99           H  
ATOM   1351 2HB  ASP A  89       8.486 -47.876  15.156  1.00  0.99           H  
ATOM   1352  N   TRP A  90       9.011 -44.844  13.588  1.00  0.97           N  
ATOM   1353  CA  TRP A  90       8.745 -43.465  13.951  1.00  0.97           C  
ATOM   1354  C   TRP A  90       7.715 -42.878  12.993  1.00  0.97           C  
ATOM   1355  O   TRP A  90       6.708 -42.309  13.421  1.00  0.97           O  
ATOM   1356  CB  TRP A  90      10.067 -42.715  13.912  1.00  0.97           C  
ATOM   1357  CG  TRP A  90      10.056 -41.327  14.202  1.00  0.97           C  
ATOM   1358  CD1 TRP A  90      10.070 -40.795  15.402  1.00  0.97           C  
ATOM   1359  CD2 TRP A  90      10.139 -40.251  13.275  1.00  0.97           C  
ATOM   1360  NE1 TRP A  90      10.126 -39.440  15.330  1.00  0.97           N  
ATOM   1361  CE2 TRP A  90      10.181 -39.089  14.014  1.00  0.97           C  
ATOM   1362  CE3 TRP A  90      10.201 -40.188  11.910  1.00  0.97           C  
ATOM   1363  CZ2 TRP A  90      10.285 -37.863  13.419  1.00  0.97           C  
ATOM   1364  CZ3 TRP A  90      10.303 -38.960  11.302  1.00  0.97           C  
ATOM   1365  CH2 TRP A  90      10.343 -37.826  12.042  1.00  0.97           C  
ATOM   1366  H   TRP A  90       9.966 -45.091  13.334  1.00  0.97           H  
ATOM   1367  HA  TRP A  90       8.345 -43.437  14.965  1.00  0.97           H  
ATOM   1368 1HB  TRP A  90      10.765 -43.195  14.605  1.00  0.97           H  
ATOM   1369 2HB  TRP A  90      10.488 -42.814  12.940  1.00  0.97           H  
ATOM   1370  HD1 TRP A  90      10.056 -41.375  16.308  1.00  0.97           H  
ATOM   1371  HE1 TRP A  90      10.147 -38.836  16.185  1.00  0.97           H  
ATOM   1372  HE3 TRP A  90      10.178 -41.098  11.340  1.00  0.97           H  
ATOM   1373  HZ2 TRP A  90      10.340 -36.951  13.982  1.00  0.97           H  
ATOM   1374  HZ3 TRP A  90      10.360 -38.919  10.218  1.00  0.97           H  
ATOM   1375  HH2 TRP A  90      10.436 -36.867  11.541  1.00  0.97           H  
ATOM   1376  N   LEU A  91       7.923 -43.070  11.692  1.00  0.96           N  
ATOM   1377  CA  LEU A  91       6.965 -42.568  10.723  1.00  0.96           C  
ATOM   1378  C   LEU A  91       5.608 -43.235  10.921  1.00  0.96           C  
ATOM   1379  O   LEU A  91       4.575 -42.559  10.907  1.00  0.96           O  
ATOM   1380  CB  LEU A  91       7.484 -42.833   9.311  1.00  0.96           C  
ATOM   1381  CG  LEU A  91       8.678 -42.000   8.883  1.00  0.96           C  
ATOM   1382  CD1 LEU A  91       9.224 -42.503   7.558  1.00  0.96           C  
ATOM   1383  CD2 LEU A  91       8.230 -40.555   8.786  1.00  0.96           C  
ATOM   1384  H   LEU A  91       8.769 -43.548  11.377  1.00  0.96           H  
ATOM   1385  HA  LEU A  91       6.852 -41.494  10.869  1.00  0.96           H  
ATOM   1386 1HB  LEU A  91       7.788 -43.869   9.271  1.00  0.96           H  
ATOM   1387 2HB  LEU A  91       6.684 -42.674   8.601  1.00  0.96           H  
ATOM   1388  HG  LEU A  91       9.464 -42.099   9.605  1.00  0.96           H  
ATOM   1389 1HD1 LEU A  91      10.086 -41.902   7.261  1.00  0.96           H  
ATOM   1390 2HD1 LEU A  91       9.533 -43.533   7.669  1.00  0.96           H  
ATOM   1391 3HD1 LEU A  91       8.453 -42.431   6.795  1.00  0.96           H  
ATOM   1392 1HD2 LEU A  91       9.072 -39.936   8.484  1.00  0.96           H  
ATOM   1393 2HD2 LEU A  91       7.433 -40.473   8.044  1.00  0.96           H  
ATOM   1394 3HD2 LEU A  91       7.858 -40.221   9.756  1.00  0.96           H  
ATOM   1395  N   LYS A  92       5.606 -44.550  11.176  1.00  0.97           N  
ATOM   1396  CA  LYS A  92       4.352 -45.259  11.398  1.00  0.97           C  
ATOM   1397  C   LYS A  92       3.635 -44.742  12.637  1.00  0.97           C  
ATOM   1398  O   LYS A  92       2.412 -44.639  12.639  1.00  0.97           O  
ATOM   1399  CB  LYS A  92       4.586 -46.768  11.461  1.00  0.97           C  
ATOM   1400  CG  LYS A  92       4.933 -47.404  10.095  1.00  0.97           C  
ATOM   1401  CD  LYS A  92       5.024 -48.933  10.189  1.00  0.97           C  
ATOM   1402  CE  LYS A  92       6.224 -49.288  11.039  1.00  0.97           C  
ATOM   1403  NZ  LYS A  92       6.542 -50.722  11.123  1.00  0.97           N  
ATOM   1404  H   LYS A  92       6.486 -45.070  11.178  1.00  0.97           H  
ATOM   1405  HA  LYS A  92       3.703 -45.075  10.561  1.00  0.97           H  
ATOM   1406 1HB  LYS A  92       5.409 -46.973  12.144  1.00  0.97           H  
ATOM   1407 2HB  LYS A  92       3.700 -47.259  11.858  1.00  0.97           H  
ATOM   1408 1HG  LYS A  92       4.175 -47.134   9.356  1.00  0.97           H  
ATOM   1409 2HG  LYS A  92       5.885 -47.009   9.764  1.00  0.97           H  
ATOM   1410 1HD  LYS A  92       4.121 -49.335  10.643  1.00  0.97           H  
ATOM   1411 2HD  LYS A  92       5.141 -49.361   9.192  1.00  0.97           H  
ATOM   1412 1HE  LYS A  92       7.092 -48.765  10.642  1.00  0.97           H  
ATOM   1413 2HE  LYS A  92       6.024 -48.934  12.045  1.00  0.97           H  
ATOM   1414 1HZ  LYS A  92       7.375 -50.763  11.753  1.00  0.97           H  
ATOM   1415 2HZ  LYS A  92       5.776 -51.235  11.524  1.00  0.97           H  
ATOM   1416 3HZ  LYS A  92       6.765 -51.090  10.216  1.00  0.97           H  
ATOM   1417  N   ALA A  93       4.391 -44.404  13.688  1.00  0.98           N  
ATOM   1418  CA  ALA A  93       3.833 -43.843  14.916  1.00  0.98           C  
ATOM   1419  C   ALA A  93       3.155 -42.494  14.664  1.00  0.98           C  
ATOM   1420  O   ALA A  93       2.120 -42.183  15.256  1.00  0.98           O  
ATOM   1421  CB  ALA A  93       4.930 -43.663  15.957  1.00  0.98           C  
ATOM   1422  H   ALA A  93       5.397 -44.557  13.641  1.00  0.98           H  
ATOM   1423  HA  ALA A  93       3.084 -44.537  15.292  1.00  0.98           H  
ATOM   1424 1HB  ALA A  93       4.503 -43.270  16.876  1.00  0.98           H  
ATOM   1425 2HB  ALA A  93       5.405 -44.625  16.156  1.00  0.98           H  
ATOM   1426 3HB  ALA A  93       5.675 -42.969  15.584  1.00  0.98           H  
ATOM   1427  N   LEU A  94       3.746 -41.698  13.772  1.00  1.00           N  
ATOM   1428  CA  LEU A  94       3.249 -40.365  13.460  1.00  1.00           C  
ATOM   1429  C   LEU A  94       2.074 -40.341  12.478  1.00  1.00           C  
ATOM   1430  O   LEU A  94       1.152 -39.537  12.635  1.00  1.00           O  
ATOM   1431  CB  LEU A  94       4.405 -39.548  12.906  1.00  1.00           C  
ATOM   1432  CG  LEU A  94       5.554 -39.273  13.893  1.00  1.00           C  
ATOM   1433  CD1 LEU A  94       6.712 -38.640  13.182  1.00  1.00           C  
ATOM   1434  CD2 LEU A  94       5.064 -38.365  14.951  1.00  1.00           C  
ATOM   1435  H   LEU A  94       4.613 -42.017  13.334  1.00  1.00           H  
ATOM   1436  HA  LEU A  94       2.917 -39.909  14.388  1.00  1.00           H  
ATOM   1437 1HB  LEU A  94       4.813 -40.062  12.033  1.00  1.00           H  
ATOM   1438 2HB  LEU A  94       4.008 -38.599  12.602  1.00  1.00           H  
ATOM   1439  HG  LEU A  94       5.891 -40.203  14.336  1.00  1.00           H  
ATOM   1440 1HD1 LEU A  94       7.491 -38.458  13.903  1.00  1.00           H  
ATOM   1441 2HD1 LEU A  94       7.077 -39.314  12.405  1.00  1.00           H  
ATOM   1442 3HD1 LEU A  94       6.412 -37.707  12.743  1.00  1.00           H  
ATOM   1443 1HD2 LEU A  94       5.863 -38.155  15.651  1.00  1.00           H  
ATOM   1444 2HD2 LEU A  94       4.736 -37.436  14.490  1.00  1.00           H  
ATOM   1445 3HD2 LEU A  94       4.240 -38.832  15.470  1.00  1.00           H  
ATOM   1446  N   TYR A  95       2.065 -41.243  11.495  1.00  1.02           N  
ATOM   1447  CA  TYR A  95       0.970 -41.311  10.520  1.00  1.02           C  
ATOM   1448  C   TYR A  95      -0.449 -41.146  11.141  1.00  1.02           C  
ATOM   1449  O   TYR A  95      -1.168 -40.235  10.719  1.00  1.02           O  
ATOM   1450  CB  TYR A  95       1.089 -42.565   9.631  1.00  1.02           C  
ATOM   1451  CG  TYR A  95       2.215 -42.435   8.600  1.00  1.02           C  
ATOM   1452  CD1 TYR A  95       3.049 -43.503   8.287  1.00  1.02           C  
ATOM   1453  CD2 TYR A  95       2.421 -41.238   8.001  1.00  1.02           C  
ATOM   1454  CE1 TYR A  95       4.087 -43.346   7.393  1.00  1.02           C  
ATOM   1455  CE2 TYR A  95       3.443 -41.072   7.118  1.00  1.02           C  
ATOM   1456  CZ  TYR A  95       4.284 -42.113   6.809  1.00  1.02           C  
ATOM   1457  OH  TYR A  95       5.318 -41.925   5.919  1.00  1.02           O  
ATOM   1458  H   TYR A  95       2.862 -41.877  11.401  1.00  1.02           H  
ATOM   1459  HA  TYR A  95       1.093 -40.467   9.847  1.00  1.02           H  
ATOM   1460 1HB  TYR A  95       1.305 -43.445  10.234  1.00  1.02           H  
ATOM   1461 2HB  TYR A  95       0.155 -42.730   9.104  1.00  1.02           H  
ATOM   1462  HD1 TYR A  95       2.886 -44.458   8.749  1.00  1.02           H  
ATOM   1463  HD2 TYR A  95       1.771 -40.414   8.235  1.00  1.02           H  
ATOM   1464  HE1 TYR A  95       4.741 -44.185   7.157  1.00  1.02           H  
ATOM   1465  HE2 TYR A  95       3.591 -40.105   6.668  1.00  1.02           H  
ATOM   1466  HH  TYR A  95       5.812 -42.740   5.825  1.00  1.02           H  
ATOM   1467  N   PRO A  96      -0.905 -41.978  12.122  1.00  1.05           N  
ATOM   1468  CA  PRO A  96      -2.221 -41.899  12.740  1.00  1.05           C  
ATOM   1469  C   PRO A  96      -2.452 -40.596  13.502  1.00  1.05           C  
ATOM   1470  O   PRO A  96      -3.599 -40.260  13.802  1.00  1.05           O  
ATOM   1471  CB  PRO A  96      -2.246 -43.112  13.679  1.00  1.05           C  
ATOM   1472  CG  PRO A  96      -0.813 -43.415  13.948  1.00  1.05           C  
ATOM   1473  CD  PRO A  96      -0.096 -43.084  12.667  1.00  1.05           C  
ATOM   1474  HA  PRO A  96      -2.979 -42.017  11.954  1.00  1.05           H  
ATOM   1475 1HB  PRO A  96      -2.791 -42.858  14.597  1.00  1.05           H  
ATOM   1476 2HB  PRO A  96      -2.781 -43.947  13.203  1.00  1.05           H  
ATOM   1477 1HG  PRO A  96      -0.445 -42.804  14.792  1.00  1.05           H  
ATOM   1478 2HG  PRO A  96      -0.681 -44.465  14.240  1.00  1.05           H  
ATOM   1479 1HD  PRO A  96       0.873 -42.792  12.966  1.00  1.05           H  
ATOM   1480 2HD  PRO A  96      -0.087 -43.949  11.998  1.00  1.05           H  
ATOM   1481  N   LEU A  97      -1.386 -39.870  13.862  1.00  1.06           N  
ATOM   1482  CA  LEU A  97      -1.582 -38.608  14.553  1.00  1.06           C  
ATOM   1483  C   LEU A  97      -1.871 -37.571  13.492  1.00  1.06           C  
ATOM   1484  O   LEU A  97      -2.780 -36.755  13.619  1.00  1.06           O  
ATOM   1485  CB  LEU A  97      -0.332 -38.200  15.340  1.00  1.06           C  
ATOM   1486  CG  LEU A  97       0.062 -39.109  16.505  1.00  1.06           C  
ATOM   1487  CD1 LEU A  97       1.373 -38.639  17.072  1.00  1.06           C  
ATOM   1488  CD2 LEU A  97      -1.024 -39.070  17.589  1.00  1.06           C  
ATOM   1489  H   LEU A  97      -0.440 -40.137  13.608  1.00  1.06           H  
ATOM   1490  HA  LEU A  97      -2.434 -38.685  15.226  1.00  1.06           H  
ATOM   1491 1HB  LEU A  97       0.513 -38.162  14.652  1.00  1.06           H  
ATOM   1492 2HB  LEU A  97      -0.488 -37.197  15.737  1.00  1.06           H  
ATOM   1493  HG  LEU A  97       0.194 -40.134  16.140  1.00  1.06           H  
ATOM   1494 1HD1 LEU A  97       1.654 -39.283  17.877  1.00  1.06           H  
ATOM   1495 2HD1 LEU A  97       2.127 -38.668  16.304  1.00  1.06           H  
ATOM   1496 3HD1 LEU A  97       1.269 -37.626  17.444  1.00  1.06           H  
ATOM   1497 1HD2 LEU A  97      -0.732 -39.718  18.419  1.00  1.06           H  
ATOM   1498 2HD2 LEU A  97      -1.139 -38.054  17.954  1.00  1.06           H  
ATOM   1499 3HD2 LEU A  97      -1.973 -39.415  17.174  1.00  1.06           H  
ATOM   1500  N   TRP A  98      -1.165 -37.674  12.374  1.00  1.06           N  
ATOM   1501  CA  TRP A  98      -1.350 -36.729  11.286  1.00  1.06           C  
ATOM   1502  C   TRP A  98      -2.736 -36.906  10.678  1.00  1.06           C  
ATOM   1503  O   TRP A  98      -3.370 -35.953  10.231  1.00  1.06           O  
ATOM   1504  CB  TRP A  98      -0.266 -36.902  10.252  1.00  1.06           C  
ATOM   1505  CG  TRP A  98       1.056 -36.403  10.733  1.00  1.06           C  
ATOM   1506  CD1 TRP A  98       1.278 -35.384  11.614  1.00  1.06           C  
ATOM   1507  CD2 TRP A  98       2.350 -36.920  10.389  1.00  1.06           C  
ATOM   1508  NE1 TRP A  98       2.621 -35.230  11.817  1.00  1.06           N  
ATOM   1509  CE2 TRP A  98       3.288 -36.167  11.078  1.00  1.06           C  
ATOM   1510  CE3 TRP A  98       2.775 -37.942   9.572  1.00  1.06           C  
ATOM   1511  CZ2 TRP A  98       4.631 -36.410  10.960  1.00  1.06           C  
ATOM   1512  CZ3 TRP A  98       4.131 -38.201   9.451  1.00  1.06           C  
ATOM   1513  CH2 TRP A  98       5.037 -37.453  10.126  1.00  1.06           C  
ATOM   1514  H   TRP A  98      -0.448 -38.397  12.304  1.00  1.06           H  
ATOM   1515  HA  TRP A  98      -1.258 -35.731  11.694  1.00  1.06           H  
ATOM   1516 1HB  TRP A  98      -0.171 -37.954   9.985  1.00  1.06           H  
ATOM   1517 2HB  TRP A  98      -0.537 -36.348   9.361  1.00  1.06           H  
ATOM   1518  HD1 TRP A  98       0.501 -34.780  12.080  1.00  1.06           H  
ATOM   1519  HE1 TRP A  98       3.061 -34.545  12.418  1.00  1.06           H  
ATOM   1520  HE3 TRP A  98       2.048 -38.518   9.044  1.00  1.06           H  
ATOM   1521  HZ2 TRP A  98       5.352 -35.834  11.484  1.00  1.06           H  
ATOM   1522  HZ3 TRP A  98       4.454 -39.012   8.805  1.00  1.06           H  
ATOM   1523  HH2 TRP A  98       6.101 -37.673  10.014  1.00  1.06           H  
ATOM   1524  N   ALA A  99      -3.249 -38.127  10.750  1.00  1.05           N  
ATOM   1525  CA  ALA A  99      -4.582 -38.460  10.272  1.00  1.05           C  
ATOM   1526  C   ALA A  99      -5.676 -37.651  11.001  1.00  1.05           C  
ATOM   1527  O   ALA A  99      -6.802 -37.562  10.512  1.00  1.05           O  
ATOM   1528  CB  ALA A  99      -4.834 -39.943  10.436  1.00  1.05           C  
ATOM   1529  H   ALA A  99      -2.650 -38.876  11.099  1.00  1.05           H  
ATOM   1530  HA  ALA A  99      -4.630 -38.216   9.215  1.00  1.05           H  
ATOM   1531 1HB  ALA A  99      -5.818 -40.191  10.043  1.00  1.05           H  
ATOM   1532 2HB  ALA A  99      -4.070 -40.503   9.893  1.00  1.05           H  
ATOM   1533 3HB  ALA A  99      -4.791 -40.197  11.491  1.00  1.05           H  
ATOM   1534  N   ARG A 100      -5.369 -37.112  12.195  1.00  1.02           N  
ATOM   1535  CA  ARG A 100      -6.326 -36.335  12.982  1.00  1.02           C  
ATOM   1536  C   ARG A 100      -6.209 -34.821  12.742  1.00  1.02           C  
ATOM   1537  O   ARG A 100      -6.889 -34.032  13.402  1.00  1.02           O  
ATOM   1538  CB  ARG A 100      -6.129 -36.569  14.478  1.00  1.02           C  
ATOM   1539  CG  ARG A 100      -6.854 -37.747  15.106  1.00  1.02           C  
ATOM   1540  CD  ARG A 100      -6.184 -39.053  14.866  1.00  1.02           C  
ATOM   1541  NE  ARG A 100      -6.884 -40.126  15.566  1.00  1.02           N  
ATOM   1542  CZ  ARG A 100      -6.666 -41.442  15.439  1.00  1.02           C  
ATOM   1543  NH1 ARG A 100      -5.746 -41.915  14.633  1.00  1.02           N  
ATOM   1544  NH2 ARG A 100      -7.411 -42.252  16.164  1.00  1.02           N  
ATOM   1545  H   ARG A 100      -4.427 -37.199  12.571  1.00  1.02           H  
ATOM   1546  HA  ARG A 100      -7.330 -36.652  12.706  1.00  1.02           H  
ATOM   1547 1HB  ARG A 100      -5.076 -36.737  14.661  1.00  1.02           H  
ATOM   1548 2HB  ARG A 100      -6.411 -35.671  15.030  1.00  1.02           H  
ATOM   1549 1HG  ARG A 100      -6.913 -37.594  16.179  1.00  1.02           H  
ATOM   1550 2HG  ARG A 100      -7.861 -37.808  14.694  1.00  1.02           H  
ATOM   1551 1HD  ARG A 100      -6.166 -39.285  13.802  1.00  1.02           H  
ATOM   1552 2HD  ARG A 100      -5.167 -39.002  15.250  1.00  1.02           H  
ATOM   1553  HE  ARG A 100      -7.608 -39.865  16.244  1.00  1.02           H  
ATOM   1554 1HH1 ARG A 100      -5.141 -41.269  14.109  1.00  1.02           H  
ATOM   1555 2HH1 ARG A 100      -5.604 -42.907  14.561  1.00  1.02           H  
ATOM   1556 1HH2 ARG A 100      -8.101 -41.825  16.800  1.00  1.02           H  
ATOM   1557 2HH2 ARG A 100      -7.291 -43.250  16.112  1.00  1.02           H  
ATOM   1558  N   LEU A 101      -5.331 -34.404  11.829  1.00  0.98           N  
ATOM   1559  CA  LEU A 101      -5.139 -32.980  11.558  1.00  0.98           C  
ATOM   1560  C   LEU A 101      -6.397 -32.318  11.017  1.00  0.98           C  
ATOM   1561  O   LEU A 101      -7.122 -32.893  10.205  1.00  0.98           O  
ATOM   1562  CB  LEU A 101      -3.982 -32.791  10.554  1.00  0.98           C  
ATOM   1563  CG  LEU A 101      -2.533 -33.051  11.024  1.00  0.98           C  
ATOM   1564  CD1 LEU A 101      -1.623 -33.134   9.802  1.00  0.98           C  
ATOM   1565  CD2 LEU A 101      -2.026 -31.922  11.893  1.00  0.98           C  
ATOM   1566  H   LEU A 101      -4.777 -35.079  11.302  1.00  0.98           H  
ATOM   1567  HA  LEU A 101      -4.878 -32.484  12.485  1.00  0.98           H  
ATOM   1568 1HB  LEU A 101      -4.139 -33.497   9.762  1.00  0.98           H  
ATOM   1569 2HB  LEU A 101      -4.039 -31.786  10.147  1.00  0.98           H  
ATOM   1570  HG  LEU A 101      -2.507 -33.964  11.576  1.00  0.98           H  
ATOM   1571 1HD1 LEU A 101      -0.603 -33.327  10.124  1.00  0.98           H  
ATOM   1572 2HD1 LEU A 101      -1.959 -33.948   9.156  1.00  0.98           H  
ATOM   1573 3HD1 LEU A 101      -1.659 -32.199   9.251  1.00  0.98           H  
ATOM   1574 1HD2 LEU A 101      -1.006 -32.144  12.198  1.00  0.98           H  
ATOM   1575 2HD2 LEU A 101      -2.039 -30.996  11.352  1.00  0.98           H  
ATOM   1576 3HD2 LEU A 101      -2.635 -31.827  12.742  1.00  0.98           H  
ATOM   1577  N   THR A 102      -6.633 -31.089  11.469  1.00  0.93           N  
ATOM   1578  CA  THR A 102      -7.728 -30.250  10.994  1.00  0.93           C  
ATOM   1579  C   THR A 102      -7.057 -28.929  10.620  1.00  0.93           C  
ATOM   1580  O   THR A 102      -6.000 -28.641  11.183  1.00  0.93           O  
ATOM   1581  CB  THR A 102      -8.788 -30.013  12.089  1.00  0.93           C  
ATOM   1582  OG1 THR A 102      -8.230 -29.223  13.139  1.00  0.93           O  
ATOM   1583  CG2 THR A 102      -9.245 -31.341  12.658  1.00  0.93           C  
ATOM   1584  H   THR A 102      -6.007 -30.726  12.167  1.00  0.93           H  
ATOM   1585  HA  THR A 102      -8.195 -30.718  10.136  1.00  0.93           H  
ATOM   1586  HB  THR A 102      -9.649 -29.504  11.681  1.00  0.93           H  
ATOM   1587  HG1 THR A 102      -8.785 -29.309  13.927  1.00  0.93           H  
ATOM   1588 1HG2 THR A 102      -9.992 -31.168  13.430  1.00  0.93           H  
ATOM   1589 2HG2 THR A 102      -9.678 -31.946  11.861  1.00  0.93           H  
ATOM   1590 3HG2 THR A 102      -8.403 -31.873  13.091  1.00  0.93           H  
ATOM   1591  N   PRO A 103      -7.642 -28.067   9.769  1.00  0.88           N  
ATOM   1592  CA  PRO A 103      -7.109 -26.755   9.413  1.00  0.88           C  
ATOM   1593  C   PRO A 103      -6.700 -25.902  10.612  1.00  0.88           C  
ATOM   1594  O   PRO A 103      -5.708 -25.169  10.557  1.00  0.88           O  
ATOM   1595  CB  PRO A 103      -8.282 -26.139   8.659  1.00  0.88           C  
ATOM   1596  CG  PRO A 103      -8.978 -27.330   8.026  1.00  0.88           C  
ATOM   1597  CD  PRO A 103      -8.902 -28.413   9.072  1.00  0.88           C  
ATOM   1598  HA  PRO A 103      -6.270 -26.884   8.745  1.00  0.88           H  
ATOM   1599 1HB  PRO A 103      -8.927 -25.581   9.359  1.00  0.88           H  
ATOM   1600 2HB  PRO A 103      -7.918 -25.419   7.919  1.00  0.88           H  
ATOM   1601 1HG  PRO A 103     -10.013 -27.068   7.758  1.00  0.88           H  
ATOM   1602 2HG  PRO A 103      -8.473 -27.617   7.086  1.00  0.88           H  
ATOM   1603 1HD  PRO A 103      -9.763 -28.338   9.740  1.00  0.88           H  
ATOM   1604 2HD  PRO A 103      -8.845 -29.378   8.564  1.00  0.88           H  
ATOM   1605  N   ASP A 104      -7.409 -26.026  11.731  1.00  0.83           N  
ATOM   1606  CA  ASP A 104      -7.038 -25.242  12.899  1.00  0.83           C  
ATOM   1607  C   ASP A 104      -5.693 -25.690  13.448  1.00  0.83           C  
ATOM   1608  O   ASP A 104      -4.906 -24.875  13.934  1.00  0.83           O  
ATOM   1609  CB  ASP A 104      -8.096 -25.357  13.986  1.00  0.83           C  
ATOM   1610  CG  ASP A 104      -9.384 -24.628  13.623  1.00  0.83           C  
ATOM   1611  OD1 ASP A 104      -9.374 -23.866  12.681  1.00  0.83           O  
ATOM   1612  OD2 ASP A 104     -10.368 -24.843  14.287  1.00  0.83           O  
ATOM   1613  H   ASP A 104      -8.208 -26.641  11.775  1.00  0.83           H  
ATOM   1614  HA  ASP A 104      -6.955 -24.197  12.602  1.00  0.83           H  
ATOM   1615 1HB  ASP A 104      -8.321 -26.411  14.161  1.00  0.83           H  
ATOM   1616 2HB  ASP A 104      -7.705 -24.947  14.918  1.00  0.83           H  
ATOM   1617  N   HIS A 105      -5.426 -26.993  13.376  1.00  0.79           N  
ATOM   1618  CA  HIS A 105      -4.208 -27.526  13.945  1.00  0.79           C  
ATOM   1619  C   HIS A 105      -3.076 -27.327  12.964  1.00  0.79           C  
ATOM   1620  O   HIS A 105      -1.917 -27.172  13.360  1.00  0.79           O  
ATOM   1621  CB  HIS A 105      -4.335 -29.014  14.262  1.00  0.79           C  
ATOM   1622  CG  HIS A 105      -5.386 -29.350  15.297  1.00  0.79           C  
ATOM   1623  ND1 HIS A 105      -5.418 -28.773  16.538  1.00  0.79           N  
ATOM   1624  CD2 HIS A 105      -6.386 -30.263  15.284  1.00  0.79           C  
ATOM   1625  CE1 HIS A 105      -6.413 -29.292  17.241  1.00  0.79           C  
ATOM   1626  NE2 HIS A 105      -7.013 -30.199  16.503  1.00  0.79           N  
ATOM   1627  H   HIS A 105      -6.065 -27.620  12.895  1.00  0.79           H  
ATOM   1628  HA  HIS A 105      -3.962 -26.997  14.865  1.00  0.79           H  
ATOM   1629 1HB  HIS A 105      -4.572 -29.555  13.344  1.00  0.79           H  
ATOM   1630 2HB  HIS A 105      -3.377 -29.378  14.615  1.00  0.79           H  
ATOM   1631  HD2 HIS A 105      -6.639 -30.932  14.463  1.00  0.79           H  
ATOM   1632  HE1 HIS A 105      -6.684 -29.023  18.260  1.00  0.79           H  
ATOM   1633  HE2 HIS A 105      -7.800 -30.768  16.784  1.00  0.79           H  
ATOM   1634  N   LEU A 106      -3.415 -27.288  11.666  1.00  0.75           N  
ATOM   1635  CA  LEU A 106      -2.378 -27.110  10.667  1.00  0.75           C  
ATOM   1636  C   LEU A 106      -1.824 -25.710  10.896  1.00  0.75           C  
ATOM   1637  O   LEU A 106      -0.611 -25.477  10.868  1.00  0.75           O  
ATOM   1638  CB  LEU A 106      -2.939 -27.092   9.237  1.00  0.75           C  
ATOM   1639  CG  LEU A 106      -3.667 -28.337   8.656  1.00  0.75           C  
ATOM   1640  CD1 LEU A 106      -4.122 -27.960   7.265  1.00  0.75           C  
ATOM   1641  CD2 LEU A 106      -2.834 -29.521   8.629  1.00  0.75           C  
ATOM   1642  H   LEU A 106      -4.387 -27.440  11.395  1.00  0.75           H  
ATOM   1643  HA  LEU A 106      -1.595 -27.856  10.791  1.00  0.75           H  
ATOM   1644 1HB  LEU A 106      -3.643 -26.264   9.168  1.00  0.75           H  
ATOM   1645 2HB  LEU A 106      -2.111 -26.872   8.560  1.00  0.75           H  
ATOM   1646  HG  LEU A 106      -4.527 -28.547   9.256  1.00  0.75           H  
ATOM   1647 1HD1 LEU A 106      -4.657 -28.756   6.787  1.00  0.75           H  
ATOM   1648 2HD1 LEU A 106      -4.738 -27.100   7.296  1.00  0.75           H  
ATOM   1649 3HD1 LEU A 106      -3.240 -27.738   6.705  1.00  0.75           H  
ATOM   1650 1HD2 LEU A 106      -3.387 -30.350   8.221  1.00  0.75           H  
ATOM   1651 2HD2 LEU A 106      -2.011 -29.335   8.019  1.00  0.75           H  
ATOM   1652 3HD2 LEU A 106      -2.515 -29.752   9.623  1.00  0.75           H  
ATOM   1653  N   ARG A 107      -2.753 -24.770  11.141  1.00  0.71           N  
ATOM   1654  CA  ARG A 107      -2.436 -23.369  11.350  1.00  0.71           C  
ATOM   1655  C   ARG A 107      -1.644 -23.143  12.627  1.00  0.71           C  
ATOM   1656  O   ARG A 107      -0.619 -22.459  12.609  1.00  0.71           O  
ATOM   1657  CB  ARG A 107      -3.707 -22.542  11.398  1.00  0.71           C  
ATOM   1658  CG  ARG A 107      -3.474 -21.051  11.394  1.00  0.71           C  
ATOM   1659  CD  ARG A 107      -4.738 -20.293  11.443  1.00  0.71           C  
ATOM   1660  NE  ARG A 107      -5.627 -20.620  10.327  1.00  0.71           N  
ATOM   1661  CZ  ARG A 107      -5.548 -20.123   9.066  1.00  0.71           C  
ATOM   1662  NH1 ARG A 107      -4.599 -19.272   8.708  1.00  0.71           N  
ATOM   1663  NH2 ARG A 107      -6.447 -20.500   8.171  1.00  0.71           N  
ATOM   1664  H   ARG A 107      -3.740 -25.035  11.138  1.00  0.71           H  
ATOM   1665  HA  ARG A 107      -1.837 -23.025  10.508  1.00  0.71           H  
ATOM   1666 1HB  ARG A 107      -4.332 -22.789  10.540  1.00  0.71           H  
ATOM   1667 2HB  ARG A 107      -4.275 -22.796  12.295  1.00  0.71           H  
ATOM   1668 1HG  ARG A 107      -2.869 -20.772  12.257  1.00  0.71           H  
ATOM   1669 2HG  ARG A 107      -2.949 -20.769  10.480  1.00  0.71           H  
ATOM   1670 1HD  ARG A 107      -5.260 -20.521  12.372  1.00  0.71           H  
ATOM   1671 2HD  ARG A 107      -4.514 -19.225  11.399  1.00  0.71           H  
ATOM   1672  HE  ARG A 107      -6.381 -21.271  10.521  1.00  0.71           H  
ATOM   1673 1HH1 ARG A 107      -3.872 -18.954   9.367  1.00  0.71           H  
ATOM   1674 2HH1 ARG A 107      -4.572 -18.922   7.764  1.00  0.71           H  
ATOM   1675 1HH2 ARG A 107      -7.176 -21.150   8.431  1.00  0.71           H  
ATOM   1676 2HH2 ARG A 107      -6.404 -20.138   7.229  1.00  0.71           H  
ATOM   1677  N   ILE A 108      -2.068 -23.756  13.739  1.00  0.68           N  
ATOM   1678  CA  ILE A 108      -1.337 -23.555  14.987  1.00  0.68           C  
ATOM   1679  C   ILE A 108       0.078 -24.095  14.860  1.00  0.68           C  
ATOM   1680  O   ILE A 108       1.042 -23.411  15.224  1.00  0.68           O  
ATOM   1681  CB  ILE A 108      -2.019 -24.265  16.176  1.00  0.68           C  
ATOM   1682  CG1 ILE A 108      -3.349 -23.621  16.530  1.00  0.68           C  
ATOM   1683  CG2 ILE A 108      -1.118 -24.212  17.384  1.00  0.68           C  
ATOM   1684  CD1 ILE A 108      -4.178 -24.477  17.490  1.00  0.68           C  
ATOM   1685  H   ILE A 108      -2.925 -24.313  13.734  1.00  0.68           H  
ATOM   1686  HA  ILE A 108      -1.285 -22.491  15.196  1.00  0.68           H  
ATOM   1687  HB  ILE A 108      -2.214 -25.308  15.915  1.00  0.68           H  
ATOM   1688 1HG1 ILE A 108      -3.162 -22.659  17.003  1.00  0.68           H  
ATOM   1689 2HG1 ILE A 108      -3.918 -23.452  15.624  1.00  0.68           H  
ATOM   1690 1HG2 ILE A 108      -1.619 -24.715  18.187  1.00  0.68           H  
ATOM   1691 2HG2 ILE A 108      -0.172 -24.705  17.164  1.00  0.68           H  
ATOM   1692 3HG2 ILE A 108      -0.930 -23.180  17.665  1.00  0.68           H  
ATOM   1693 1HD1 ILE A 108      -5.116 -23.972  17.713  1.00  0.68           H  
ATOM   1694 2HD1 ILE A 108      -4.390 -25.442  17.020  1.00  0.68           H  
ATOM   1695 3HD1 ILE A 108      -3.623 -24.639  18.414  1.00  0.68           H  
ATOM   1696  N   ALA A 109       0.208 -25.310  14.318  1.00  0.66           N  
ATOM   1697  CA  ALA A 109       1.511 -25.931  14.140  1.00  0.66           C  
ATOM   1698  C   ALA A 109       2.401 -25.111  13.234  1.00  0.66           C  
ATOM   1699  O   ALA A 109       3.594 -24.960  13.497  1.00  0.66           O  
ATOM   1700  CB  ALA A 109       1.335 -27.297  13.552  1.00  0.66           C  
ATOM   1701  H   ALA A 109      -0.618 -25.834  14.025  1.00  0.66           H  
ATOM   1702  HA  ALA A 109       1.987 -26.008  15.117  1.00  0.66           H  
ATOM   1703 1HB  ALA A 109       2.303 -27.779  13.448  1.00  0.66           H  
ATOM   1704 2HB  ALA A 109       0.718 -27.848  14.204  1.00  0.66           H  
ATOM   1705 3HB  ALA A 109       0.853 -27.213  12.578  1.00  0.66           H  
ATOM   1706  N   THR A 110       1.820 -24.551  12.176  1.00  0.64           N  
ATOM   1707  CA  THR A 110       2.569 -23.726  11.261  1.00  0.64           C  
ATOM   1708  C   THR A 110       3.057 -22.471  11.942  1.00  0.64           C  
ATOM   1709  O   THR A 110       4.237 -22.135  11.865  1.00  0.64           O  
ATOM   1710  CB  THR A 110       1.708 -23.368  10.051  1.00  0.64           C  
ATOM   1711  OG1 THR A 110       1.367 -24.569   9.350  1.00  0.64           O  
ATOM   1712  CG2 THR A 110       2.400 -22.403   9.157  1.00  0.64           C  
ATOM   1713  H   THR A 110       0.834 -24.723  11.975  1.00  0.64           H  
ATOM   1714  HA  THR A 110       3.437 -24.285  10.922  1.00  0.64           H  
ATOM   1715  HB  THR A 110       0.787 -22.905  10.402  1.00  0.64           H  
ATOM   1716  HG1 THR A 110       0.710 -25.062   9.892  1.00  0.64           H  
ATOM   1717 1HG2 THR A 110       1.750 -22.171   8.351  1.00  0.64           H  
ATOM   1718 2HG2 THR A 110       2.607 -21.510   9.722  1.00  0.64           H  
ATOM   1719 3HG2 THR A 110       3.317 -22.814   8.780  1.00  0.64           H  
ATOM   1720  N   ARG A 111       2.170 -21.795  12.667  1.00  0.63           N  
ATOM   1721  CA  ARG A 111       2.576 -20.585  13.348  1.00  0.63           C  
ATOM   1722  C   ARG A 111       3.657 -20.855  14.368  1.00  0.63           C  
ATOM   1723  O   ARG A 111       4.614 -20.080  14.477  1.00  0.63           O  
ATOM   1724  CB  ARG A 111       1.398 -19.926  14.033  1.00  0.63           C  
ATOM   1725  CG  ARG A 111       0.465 -19.252  13.123  1.00  0.63           C  
ATOM   1726  CD  ARG A 111      -0.692 -18.679  13.828  1.00  0.63           C  
ATOM   1727  NE  ARG A 111      -0.301 -17.650  14.795  1.00  0.63           N  
ATOM   1728  CZ  ARG A 111      -0.049 -16.353  14.502  1.00  0.63           C  
ATOM   1729  NH1 ARG A 111      -0.110 -15.904  13.261  1.00  0.63           N  
ATOM   1730  NH2 ARG A 111       0.258 -15.522  15.478  1.00  0.63           N  
ATOM   1731  H   ARG A 111       1.202 -22.110  12.721  1.00  0.63           H  
ATOM   1732  HA  ARG A 111       2.965 -19.893  12.603  1.00  0.63           H  
ATOM   1733 1HB  ARG A 111       0.823 -20.690  14.550  1.00  0.63           H  
ATOM   1734 2HB  ARG A 111       1.747 -19.206  14.769  1.00  0.63           H  
ATOM   1735 1HG  ARG A 111       0.997 -18.448  12.620  1.00  0.63           H  
ATOM   1736 2HG  ARG A 111       0.102 -19.965  12.383  1.00  0.63           H  
ATOM   1737 1HD  ARG A 111      -1.371 -18.228  13.105  1.00  0.63           H  
ATOM   1738 2HD  ARG A 111      -1.211 -19.474  14.363  1.00  0.63           H  
ATOM   1739  HE  ARG A 111      -0.240 -17.926  15.763  1.00  0.63           H  
ATOM   1740 1HH1 ARG A 111      -0.339 -16.536  12.475  1.00  0.63           H  
ATOM   1741 2HH1 ARG A 111       0.079 -14.936  13.067  1.00  0.63           H  
ATOM   1742 1HH2 ARG A 111       0.293 -15.861  16.430  1.00  0.63           H  
ATOM   1743 2HH2 ARG A 111       0.437 -14.548  15.272  1.00  0.63           H  
ATOM   1744  N   LEU A 112       3.540 -21.952  15.119  1.00  0.62           N  
ATOM   1745  CA  LEU A 112       4.558 -22.213  16.115  1.00  0.62           C  
ATOM   1746  C   LEU A 112       5.861 -22.595  15.443  1.00  0.62           C  
ATOM   1747  O   LEU A 112       6.918 -22.100  15.828  1.00  0.62           O  
ATOM   1748  CB  LEU A 112       4.141 -23.278  17.121  1.00  0.62           C  
ATOM   1749  CG  LEU A 112       5.200 -23.468  18.245  1.00  0.62           C  
ATOM   1750  CD1 LEU A 112       5.396 -22.120  18.990  1.00  0.62           C  
ATOM   1751  CD2 LEU A 112       4.758 -24.520  19.202  1.00  0.62           C  
ATOM   1752  H   LEU A 112       2.739 -22.579  15.019  1.00  0.62           H  
ATOM   1753  HA  LEU A 112       4.744 -21.304  16.673  1.00  0.62           H  
ATOM   1754 1HB  LEU A 112       3.190 -22.996  17.574  1.00  0.62           H  
ATOM   1755 2HB  LEU A 112       4.007 -24.231  16.596  1.00  0.62           H  
ATOM   1756  HG  LEU A 112       6.153 -23.757  17.797  1.00  0.62           H  
ATOM   1757 1HD1 LEU A 112       6.155 -22.239  19.768  1.00  0.62           H  
ATOM   1758 2HD1 LEU A 112       5.726 -21.358  18.285  1.00  0.62           H  
ATOM   1759 3HD1 LEU A 112       4.461 -21.811  19.445  1.00  0.62           H  
ATOM   1760 1HD2 LEU A 112       5.507 -24.644  19.983  1.00  0.62           H  
ATOM   1761 2HD2 LEU A 112       3.814 -24.220  19.647  1.00  0.62           H  
ATOM   1762 3HD2 LEU A 112       4.634 -25.456  18.663  1.00  0.62           H  
ATOM   1763  N   ALA A 113       5.810 -23.453  14.421  1.00  0.62           N  
ATOM   1764  CA  ALA A 113       7.035 -23.854  13.756  1.00  0.62           C  
ATOM   1765  C   ALA A 113       7.753 -22.647  13.179  1.00  0.62           C  
ATOM   1766  O   ALA A 113       8.951 -22.473  13.396  1.00  0.62           O  
ATOM   1767  CB  ALA A 113       6.716 -24.823  12.641  1.00  0.62           C  
ATOM   1768  H   ALA A 113       4.926 -23.853  14.110  1.00  0.62           H  
ATOM   1769  HA  ALA A 113       7.687 -24.327  14.488  1.00  0.62           H  
ATOM   1770 1HB  ALA A 113       7.621 -25.127  12.149  1.00  0.62           H  
ATOM   1771 2HB  ALA A 113       6.208 -25.700  13.042  1.00  0.62           H  
ATOM   1772 3HB  ALA A 113       6.062 -24.331  11.920  1.00  0.62           H  
ATOM   1773  N   LEU A 114       7.006 -21.756  12.529  1.00  0.62           N  
ATOM   1774  CA  LEU A 114       7.595 -20.565  11.948  1.00  0.62           C  
ATOM   1775  C   LEU A 114       8.125 -19.640  13.033  1.00  0.62           C  
ATOM   1776  O   LEU A 114       9.210 -19.078  12.899  1.00  0.62           O  
ATOM   1777  CB  LEU A 114       6.561 -19.867  11.084  1.00  0.62           C  
ATOM   1778  CG  LEU A 114       6.149 -20.594   9.785  1.00  0.62           C  
ATOM   1779  CD1 LEU A 114       4.975 -19.893   9.204  1.00  0.62           C  
ATOM   1780  CD2 LEU A 114       7.287 -20.573   8.789  1.00  0.62           C  
ATOM   1781  H   LEU A 114       6.009 -21.927  12.398  1.00  0.62           H  
ATOM   1782  HA  LEU A 114       8.419 -20.857  11.315  1.00  0.62           H  
ATOM   1783 1HB  LEU A 114       5.659 -19.758  11.684  1.00  0.62           H  
ATOM   1784 2HB  LEU A 114       6.930 -18.876  10.822  1.00  0.62           H  
ATOM   1785  HG  LEU A 114       5.874 -21.623  10.012  1.00  0.62           H  
ATOM   1786 1HD1 LEU A 114       4.659 -20.383   8.283  1.00  0.62           H  
ATOM   1787 2HD1 LEU A 114       4.159 -19.897   9.920  1.00  0.62           H  
ATOM   1788 3HD1 LEU A 114       5.262 -18.889   9.005  1.00  0.62           H  
ATOM   1789 1HD2 LEU A 114       6.984 -21.068   7.879  1.00  0.62           H  
ATOM   1790 2HD2 LEU A 114       7.533 -19.546   8.561  1.00  0.62           H  
ATOM   1791 3HD2 LEU A 114       8.152 -21.077   9.209  1.00  0.62           H  
ATOM   1792  N   THR A 115       7.404 -19.522  14.147  1.00  0.63           N  
ATOM   1793  CA  THR A 115       7.858 -18.667  15.227  1.00  0.63           C  
ATOM   1794  C   THR A 115       9.177 -19.152  15.794  1.00  0.63           C  
ATOM   1795  O   THR A 115      10.101 -18.357  15.994  1.00  0.63           O  
ATOM   1796  CB  THR A 115       6.816 -18.588  16.344  1.00  0.63           C  
ATOM   1797  OG1 THR A 115       5.615 -18.002  15.828  1.00  0.63           O  
ATOM   1798  CG2 THR A 115       7.337 -17.776  17.474  1.00  0.63           C  
ATOM   1799  H   THR A 115       6.505 -19.993  14.242  1.00  0.63           H  
ATOM   1800  HA  THR A 115       8.012 -17.673  14.836  1.00  0.63           H  
ATOM   1801  HB  THR A 115       6.592 -19.591  16.698  1.00  0.63           H  
ATOM   1802  HG1 THR A 115       5.223 -18.624  15.174  1.00  0.63           H  
ATOM   1803 1HG2 THR A 115       6.588 -17.737  18.250  1.00  0.63           H  
ATOM   1804 2HG2 THR A 115       8.247 -18.233  17.866  1.00  0.63           H  
ATOM   1805 3HG2 THR A 115       7.556 -16.787  17.108  1.00  0.63           H  
ATOM   1806  N   GLU A 116       9.281 -20.459  16.036  1.00  0.63           N  
ATOM   1807  CA  GLU A 116      10.504 -21.003  16.593  1.00  0.63           C  
ATOM   1808  C   GLU A 116      11.641 -20.872  15.579  1.00  0.63           C  
ATOM   1809  O   GLU A 116      12.777 -20.551  15.949  1.00  0.63           O  
ATOM   1810  CB  GLU A 116      10.286 -22.455  17.025  1.00  0.63           C  
ATOM   1811  CG  GLU A 116       9.315 -22.602  18.230  1.00  0.63           C  
ATOM   1812  CD  GLU A 116       9.787 -21.904  19.497  1.00  0.63           C  
ATOM   1813  OE1 GLU A 116      10.900 -22.133  19.894  1.00  0.63           O  
ATOM   1814  OE2 GLU A 116       9.025 -21.145  20.070  1.00  0.63           O  
ATOM   1815  H   GLU A 116       8.486 -21.072  15.847  1.00  0.63           H  
ATOM   1816  HA  GLU A 116      10.769 -20.424  17.476  1.00  0.63           H  
ATOM   1817 1HB  GLU A 116       9.864 -23.018  16.186  1.00  0.63           H  
ATOM   1818 2HB  GLU A 116      11.240 -22.914  17.286  1.00  0.63           H  
ATOM   1819 1HG  GLU A 116       8.356 -22.177  17.947  1.00  0.63           H  
ATOM   1820 2HG  GLU A 116       9.162 -23.660  18.434  1.00  0.63           H  
ATOM   1821  N   LEU A 117      11.330 -21.050  14.291  1.00  0.63           N  
ATOM   1822  CA  LEU A 117      12.346 -20.881  13.272  1.00  0.63           C  
ATOM   1823  C   LEU A 117      12.859 -19.449  13.265  1.00  0.63           C  
ATOM   1824  O   LEU A 117      14.080 -19.235  13.297  1.00  0.63           O  
ATOM   1825  CB  LEU A 117      11.776 -21.245  11.902  1.00  0.63           C  
ATOM   1826  CG  LEU A 117      11.549 -22.710  11.609  1.00  0.63           C  
ATOM   1827  CD1 LEU A 117      10.749 -22.810  10.332  1.00  0.63           C  
ATOM   1828  CD2 LEU A 117      12.901 -23.387  11.458  1.00  0.63           C  
ATOM   1829  H   LEU A 117      10.388 -21.334  14.021  1.00  0.63           H  
ATOM   1830  HA  LEU A 117      13.176 -21.549  13.495  1.00  0.63           H  
ATOM   1831 1HB  LEU A 117      10.819 -20.751  11.801  1.00  0.63           H  
ATOM   1832 2HB  LEU A 117      12.422 -20.855  11.140  1.00  0.63           H  
ATOM   1833  HG  LEU A 117      11.006 -23.186  12.413  1.00  0.63           H  
ATOM   1834 1HD1 LEU A 117      10.577 -23.824  10.053  1.00  0.63           H  
ATOM   1835 2HD1 LEU A 117       9.804 -22.322  10.463  1.00  0.63           H  
ATOM   1836 3HD1 LEU A 117      11.295 -22.322   9.572  1.00  0.63           H  
ATOM   1837 1HD2 LEU A 117      12.773 -24.433  11.234  1.00  0.63           H  
ATOM   1838 2HD2 LEU A 117      13.445 -22.923  10.660  1.00  0.63           H  
ATOM   1839 3HD2 LEU A 117      13.464 -23.286  12.390  1.00  0.63           H  
ATOM   1840  N   MET A 118      11.953 -18.463  13.366  1.00  0.63           N  
ATOM   1841  CA  MET A 118      12.402 -17.078  13.381  1.00  0.63           C  
ATOM   1842  C   MET A 118      13.268 -16.823  14.595  1.00  0.63           C  
ATOM   1843  O   MET A 118      14.329 -16.215  14.496  1.00  0.63           O  
ATOM   1844  CB  MET A 118      11.228 -16.104  13.430  1.00  0.63           C  
ATOM   1845  CG  MET A 118      10.415 -15.981  12.196  1.00  0.63           C  
ATOM   1846  SD  MET A 118       9.229 -14.617  12.270  1.00  0.63           S  
ATOM   1847  CE  MET A 118       8.040 -15.247  13.442  1.00  0.63           C  
ATOM   1848  H   MET A 118      10.957 -18.678  13.362  1.00  0.63           H  
ATOM   1849  HA  MET A 118      12.996 -16.890  12.488  1.00  0.63           H  
ATOM   1850 1HB  MET A 118      10.559 -16.388  14.244  1.00  0.63           H  
ATOM   1851 2HB  MET A 118      11.597 -15.133  13.636  1.00  0.63           H  
ATOM   1852 1HG  MET A 118      11.075 -15.833  11.342  1.00  0.63           H  
ATOM   1853 2HG  MET A 118       9.867 -16.890  12.062  1.00  0.63           H  
ATOM   1854 1HE  MET A 118       7.253 -14.510  13.595  1.00  0.63           H  
ATOM   1855 2HE  MET A 118       7.610 -16.172  13.059  1.00  0.63           H  
ATOM   1856 3HE  MET A 118       8.541 -15.441  14.387  1.00  0.63           H  
ATOM   1857  N   LEU A 119      12.875 -17.361  15.739  1.00  0.62           N  
ATOM   1858  CA  LEU A 119      13.651 -17.151  16.943  1.00  0.62           C  
ATOM   1859  C   LEU A 119      15.020 -17.790  16.869  1.00  0.62           C  
ATOM   1860  O   LEU A 119      15.943 -17.300  17.501  1.00  0.62           O  
ATOM   1861  CB  LEU A 119      12.872 -17.611  18.167  1.00  0.62           C  
ATOM   1862  CG  LEU A 119      11.686 -16.715  18.468  1.00  0.62           C  
ATOM   1863  CD1 LEU A 119      10.842 -17.307  19.608  1.00  0.62           C  
ATOM   1864  CD2 LEU A 119      12.260 -15.342  18.793  1.00  0.62           C  
ATOM   1865  H   LEU A 119      11.996 -17.880  15.787  1.00  0.62           H  
ATOM   1866  HA  LEU A 119      13.805 -16.079  17.051  1.00  0.62           H  
ATOM   1867 1HB  LEU A 119      12.502 -18.624  17.991  1.00  0.62           H  
ATOM   1868 2HB  LEU A 119      13.533 -17.618  19.033  1.00  0.62           H  
ATOM   1869  HG  LEU A 119      11.046 -16.637  17.590  1.00  0.62           H  
ATOM   1870 1HD1 LEU A 119       9.996 -16.663  19.821  1.00  0.62           H  
ATOM   1871 2HD1 LEU A 119      10.476 -18.296  19.308  1.00  0.62           H  
ATOM   1872 3HD1 LEU A 119      11.457 -17.404  20.500  1.00  0.62           H  
ATOM   1873 1HD2 LEU A 119      11.505 -14.647  18.993  1.00  0.62           H  
ATOM   1874 2HD2 LEU A 119      12.912 -15.417  19.663  1.00  0.62           H  
ATOM   1875 3HD2 LEU A 119      12.831 -14.996  17.946  1.00  0.62           H  
ATOM   1876  N   SER A 120      15.175 -18.857  16.088  1.00  0.61           N  
ATOM   1877  CA  SER A 120      16.470 -19.513  15.931  1.00  0.61           C  
ATOM   1878  C   SER A 120      17.372 -18.798  14.914  1.00  0.61           C  
ATOM   1879  O   SER A 120      18.495 -19.232  14.676  1.00  0.61           O  
ATOM   1880  CB  SER A 120      16.312 -20.961  15.520  1.00  0.61           C  
ATOM   1881  OG  SER A 120      15.844 -21.085  14.220  1.00  0.61           O  
ATOM   1882  H   SER A 120      14.357 -19.254  15.618  1.00  0.61           H  
ATOM   1883  HA  SER A 120      16.974 -19.495  16.895  1.00  0.61           H  
ATOM   1884 1HB  SER A 120      17.265 -21.474  15.612  1.00  0.61           H  
ATOM   1885 2HB  SER A 120      15.609 -21.443  16.201  1.00  0.61           H  
ATOM   1886  HG  SER A 120      15.188 -20.366  14.095  1.00  0.61           H  
ATOM   1887  N   GLY A 121      16.873 -17.750  14.258  1.00  0.61           N  
ATOM   1888  CA  GLY A 121      17.662 -17.054  13.252  1.00  0.61           C  
ATOM   1889  C   GLY A 121      17.379 -17.524  11.830  1.00  0.61           C  
ATOM   1890  O   GLY A 121      18.077 -17.117  10.892  1.00  0.61           O  
ATOM   1891  H   GLY A 121      15.938 -17.398  14.468  1.00  0.61           H  
ATOM   1892 1HA  GLY A 121      17.463 -15.990  13.325  1.00  0.61           H  
ATOM   1893 2HA  GLY A 121      18.718 -17.188  13.472  1.00  0.61           H  
ATOM   1894  N   VAL A 122      16.368 -18.380  11.665  1.00  0.60           N  
ATOM   1895  CA  VAL A 122      15.997 -18.878  10.354  1.00  0.60           C  
ATOM   1896  C   VAL A 122      15.066 -17.900   9.690  1.00  0.60           C  
ATOM   1897  O   VAL A 122      14.080 -17.454  10.276  1.00  0.60           O  
ATOM   1898  CB  VAL A 122      15.362 -20.281  10.427  1.00  0.60           C  
ATOM   1899  CG1 VAL A 122      14.876 -20.727   9.066  1.00  0.60           C  
ATOM   1900  CG2 VAL A 122      16.385 -21.256  10.913  1.00  0.60           C  
ATOM   1901  H   VAL A 122      15.805 -18.673  12.462  1.00  0.60           H  
ATOM   1902  HA  VAL A 122      16.890 -18.954   9.753  1.00  0.60           H  
ATOM   1903  HB  VAL A 122      14.541 -20.254  11.091  1.00  0.60           H  
ATOM   1904 1HG1 VAL A 122      14.440 -21.707   9.117  1.00  0.60           H  
ATOM   1905 2HG1 VAL A 122      14.134 -20.034   8.700  1.00  0.60           H  
ATOM   1906 3HG1 VAL A 122      15.714 -20.754   8.380  1.00  0.60           H  
ATOM   1907 1HG2 VAL A 122      15.946 -22.247  10.980  1.00  0.60           H  
ATOM   1908 2HG2 VAL A 122      17.198 -21.266  10.209  1.00  0.60           H  
ATOM   1909 3HG2 VAL A 122      16.750 -20.952  11.890  1.00  0.60           H  
ATOM   1910  N   THR A 123      15.403 -17.554   8.464  1.00  0.60           N  
ATOM   1911  CA  THR A 123      14.620 -16.605   7.706  1.00  0.60           C  
ATOM   1912  C   THR A 123      13.859 -17.272   6.581  1.00  0.60           C  
ATOM   1913  O   THR A 123      12.889 -16.712   6.055  1.00  0.60           O  
ATOM   1914  CB  THR A 123      15.532 -15.533   7.151  1.00  0.60           C  
ATOM   1915  OG1 THR A 123      16.501 -16.144   6.289  1.00  0.60           O  
ATOM   1916  CG2 THR A 123      16.220 -14.785   8.311  1.00  0.60           C  
ATOM   1917  H   THR A 123      16.240 -17.976   8.063  1.00  0.60           H  
ATOM   1918  HA  THR A 123      13.900 -16.146   8.374  1.00  0.60           H  
ATOM   1919  HB  THR A 123      14.944 -14.835   6.563  1.00  0.60           H  
ATOM   1920  HG1 THR A 123      16.795 -16.991   6.669  1.00  0.60           H  
ATOM   1921 1HG2 THR A 123      16.861 -13.993   7.929  1.00  0.60           H  
ATOM   1922 2HG2 THR A 123      15.464 -14.352   8.934  1.00  0.60           H  
ATOM   1923 3HG2 THR A 123      16.812 -15.482   8.902  1.00  0.60           H  
ATOM   1924  N   CYS A 124      14.288 -18.479   6.241  1.00  0.60           N  
ATOM   1925  CA  CYS A 124      13.683 -19.235   5.161  1.00  0.60           C  
ATOM   1926  C   CYS A 124      13.611 -20.688   5.527  1.00  0.60           C  
ATOM   1927  O   CYS A 124      14.585 -21.250   6.037  1.00  0.60           O  
ATOM   1928  CB  CYS A 124      14.473 -19.125   3.864  1.00  0.60           C  
ATOM   1929  SG  CYS A 124      13.719 -20.043   2.487  1.00  0.60           S  
ATOM   1930  H   CYS A 124      15.103 -18.861   6.719  1.00  0.60           H  
ATOM   1931  HA  CYS A 124      12.675 -18.870   5.000  1.00  0.60           H  
ATOM   1932 1HB  CYS A 124      14.579 -18.080   3.576  1.00  0.60           H  
ATOM   1933 2HB  CYS A 124      15.455 -19.519   4.023  1.00  0.60           H  
ATOM   1934  HG  CYS A 124      13.435 -21.134   3.213  1.00  0.60           H  
ATOM   1935  N   ALA A 125      12.473 -21.296   5.245  1.00  0.61           N  
ATOM   1936  CA  ALA A 125      12.335 -22.706   5.547  1.00  0.61           C  
ATOM   1937  C   ALA A 125      11.566 -23.468   4.489  1.00  0.61           C  
ATOM   1938  O   ALA A 125      10.664 -22.929   3.849  1.00  0.61           O  
ATOM   1939  CB  ALA A 125      11.635 -22.861   6.877  1.00  0.61           C  
ATOM   1940  H   ALA A 125      11.699 -20.748   4.858  1.00  0.61           H  
ATOM   1941  HA  ALA A 125      13.330 -23.129   5.606  1.00  0.61           H  
ATOM   1942 1HB  ALA A 125      11.566 -23.924   7.134  1.00  0.61           H  
ATOM   1943 2HB  ALA A 125      12.230 -22.339   7.615  1.00  0.61           H  
ATOM   1944 3HB  ALA A 125      10.636 -22.430   6.827  1.00  0.61           H  
ATOM   1945  N   SER A 126      11.912 -24.740   4.354  1.00  0.64           N  
ATOM   1946  CA  SER A 126      11.217 -25.642   3.447  1.00  0.64           C  
ATOM   1947  C   SER A 126      10.405 -26.689   4.188  1.00  0.64           C  
ATOM   1948  O   SER A 126      10.951 -27.500   4.947  1.00  0.64           O  
ATOM   1949  CB  SER A 126      12.201 -26.323   2.529  1.00  0.64           C  
ATOM   1950  OG  SER A 126      11.559 -27.239   1.698  1.00  0.64           O  
ATOM   1951  H   SER A 126      12.705 -25.080   4.903  1.00  0.64           H  
ATOM   1952  HA  SER A 126      10.516 -25.058   2.862  1.00  0.64           H  
ATOM   1953 1HB  SER A 126      12.716 -25.580   1.933  1.00  0.64           H  
ATOM   1954 2HB  SER A 126      12.940 -26.837   3.122  1.00  0.64           H  
ATOM   1955  HG  SER A 126      10.988 -27.767   2.272  1.00  0.64           H  
ATOM   1956  N   ASP A 127       9.081 -26.623   3.997  1.00  0.68           N  
ATOM   1957  CA  ASP A 127       8.145 -27.533   4.661  1.00  0.68           C  
ATOM   1958  C   ASP A 127       7.747 -28.720   3.800  1.00  0.68           C  
ATOM   1959  O   ASP A 127       7.017 -28.602   2.808  1.00  0.68           O  
ATOM   1960  CB  ASP A 127       6.878 -26.835   5.135  1.00  0.68           C  
ATOM   1961  CG  ASP A 127       5.900 -27.816   5.873  1.00  0.68           C  
ATOM   1962  OD1 ASP A 127       6.187 -28.273   6.963  1.00  0.68           O  
ATOM   1963  OD2 ASP A 127       4.873 -28.102   5.310  1.00  0.68           O  
ATOM   1964  H   ASP A 127       8.725 -25.932   3.333  1.00  0.68           H  
ATOM   1965  HA  ASP A 127       8.639 -27.927   5.542  1.00  0.68           H  
ATOM   1966 1HB  ASP A 127       7.143 -26.029   5.819  1.00  0.68           H  
ATOM   1967 2HB  ASP A 127       6.359 -26.387   4.284  1.00  0.68           H  
ATOM   1968  N   HIS A 128       8.201 -29.887   4.218  1.00  0.74           N  
ATOM   1969  CA  HIS A 128       7.995 -31.130   3.489  1.00  0.74           C  
ATOM   1970  C   HIS A 128       6.651 -31.762   3.795  1.00  0.74           C  
ATOM   1971  O   HIS A 128       6.522 -32.723   4.564  1.00  0.74           O  
ATOM   1972  CB  HIS A 128       9.137 -32.044   3.799  1.00  0.74           C  
ATOM   1973  CG  HIS A 128      10.396 -31.525   3.267  1.00  0.74           C  
ATOM   1974  ND1 HIS A 128      10.704 -31.495   1.920  1.00  0.74           N  
ATOM   1975  CD2 HIS A 128      11.391 -30.936   3.890  1.00  0.74           C  
ATOM   1976  CE1 HIS A 128      11.896 -30.938   1.766  1.00  0.74           C  
ATOM   1977  NE2 HIS A 128      12.334 -30.581   2.942  1.00  0.74           N  
ATOM   1978  H   HIS A 128       8.751 -29.899   5.066  1.00  0.74           H  
ATOM   1979  HA  HIS A 128       8.024 -30.941   2.429  1.00  0.74           H  
ATOM   1980 1HB  HIS A 128       9.230 -32.191   4.878  1.00  0.74           H  
ATOM   1981 2HB  HIS A 128       8.962 -32.950   3.359  1.00  0.74           H  
ATOM   1982  HD2 HIS A 128      11.415 -30.772   4.954  1.00  0.74           H  
ATOM   1983  HE1 HIS A 128      12.419 -30.782   0.831  1.00  0.74           H  
ATOM   1984  HE2 HIS A 128      13.230 -30.096   3.132  1.00  0.74           H  
ATOM   1985  N   HIS A 129       5.626 -31.167   3.216  1.00  0.82           N  
ATOM   1986  CA  HIS A 129       4.267 -31.533   3.543  1.00  0.82           C  
ATOM   1987  C   HIS A 129       3.863 -32.796   2.804  1.00  0.82           C  
ATOM   1988  O   HIS A 129       3.252 -32.714   1.744  1.00  0.82           O  
ATOM   1989  CB  HIS A 129       3.320 -30.418   3.134  1.00  0.82           C  
ATOM   1990  CG  HIS A 129       2.013 -30.464   3.793  1.00  0.82           C  
ATOM   1991  ND1 HIS A 129       1.131 -31.490   3.655  1.00  0.82           N  
ATOM   1992  CD2 HIS A 129       1.414 -29.551   4.559  1.00  0.82           C  
ATOM   1993  CE1 HIS A 129       0.037 -31.203   4.324  1.00  0.82           C  
ATOM   1994  NE2 HIS A 129       0.185 -30.021   4.866  1.00  0.82           N  
ATOM   1995  H   HIS A 129       5.803 -30.400   2.554  1.00  0.82           H  
ATOM   1996  HA  HIS A 129       4.174 -31.705   4.614  1.00  0.82           H  
ATOM   1997 1HB  HIS A 129       3.789 -29.454   3.357  1.00  0.82           H  
ATOM   1998 2HB  HIS A 129       3.159 -30.457   2.057  1.00  0.82           H  
ATOM   1999  HD1 HIS A 129       1.257 -32.321   3.105  1.00  0.82           H  
ATOM   2000  HD2 HIS A 129       1.727 -28.576   4.913  1.00  0.82           H  
ATOM   2001  HE1 HIS A 129      -0.805 -31.883   4.340  1.00  0.82           H  
ATOM   2002  N   TYR A 130       4.221 -33.962   3.337  1.00  0.92           N  
ATOM   2003  CA  TYR A 130       3.921 -35.201   2.602  1.00  0.92           C  
ATOM   2004  C   TYR A 130       2.575 -35.811   2.935  1.00  0.92           C  
ATOM   2005  O   TYR A 130       2.085 -36.668   2.203  1.00  0.92           O  
ATOM   2006  CB  TYR A 130       4.955 -36.281   2.864  1.00  0.92           C  
ATOM   2007  CG  TYR A 130       6.296 -35.914   2.482  1.00  0.92           C  
ATOM   2008  CD1 TYR A 130       7.245 -35.801   3.432  1.00  0.92           C  
ATOM   2009  CD2 TYR A 130       6.574 -35.644   1.184  1.00  0.92           C  
ATOM   2010  CE1 TYR A 130       8.484 -35.436   3.079  1.00  0.92           C  
ATOM   2011  CE2 TYR A 130       7.815 -35.230   0.813  1.00  0.92           C  
ATOM   2012  CZ  TYR A 130       8.776 -35.135   1.755  1.00  0.92           C  
ATOM   2013  OH  TYR A 130      10.028 -34.736   1.412  1.00  0.92           O  
ATOM   2014  H   TYR A 130       4.772 -33.950   4.195  1.00  0.92           H  
ATOM   2015  HA  TYR A 130       3.910 -34.975   1.543  1.00  0.92           H  
ATOM   2016 1HB  TYR A 130       4.956 -36.554   3.919  1.00  0.92           H  
ATOM   2017 2HB  TYR A 130       4.689 -37.158   2.290  1.00  0.92           H  
ATOM   2018  HD1 TYR A 130       7.009 -36.012   4.475  1.00  0.92           H  
ATOM   2019  HD2 TYR A 130       5.801 -35.757   0.457  1.00  0.92           H  
ATOM   2020  HE1 TYR A 130       9.245 -35.350   3.843  1.00  0.92           H  
ATOM   2021  HE2 TYR A 130       8.038 -35.006  -0.229  1.00  0.92           H  
ATOM   2022  HH  TYR A 130      10.617 -34.849   2.182  1.00  0.92           H  
ATOM   2023  N   VAL A 131       2.003 -35.412   4.053  1.00  1.03           N  
ATOM   2024  CA  VAL A 131       0.777 -36.030   4.517  1.00  1.03           C  
ATOM   2025  C   VAL A 131      -0.442 -35.105   4.468  1.00  1.03           C  
ATOM   2026  O   VAL A 131      -0.548 -34.137   5.216  1.00  1.03           O  
ATOM   2027  CB  VAL A 131       1.060 -36.594   5.933  1.00  1.03           C  
ATOM   2028  CG1 VAL A 131      -0.136 -37.202   6.533  1.00  1.03           C  
ATOM   2029  CG2 VAL A 131       2.130 -37.671   5.807  1.00  1.03           C  
ATOM   2030  H   VAL A 131       2.440 -34.682   4.593  1.00  1.03           H  
ATOM   2031  HA  VAL A 131       0.567 -36.883   3.871  1.00  1.03           H  
ATOM   2032  HB  VAL A 131       1.411 -35.799   6.593  1.00  1.03           H  
ATOM   2033 1HG1 VAL A 131       0.118 -37.617   7.498  1.00  1.03           H  
ATOM   2034 2HG1 VAL A 131      -0.878 -36.443   6.658  1.00  1.03           H  
ATOM   2035 3HG1 VAL A 131      -0.498 -37.981   5.890  1.00  1.03           H  
ATOM   2036 1HG2 VAL A 131       2.346 -38.078   6.775  1.00  1.03           H  
ATOM   2037 2HG2 VAL A 131       1.766 -38.467   5.153  1.00  1.03           H  
ATOM   2038 3HG2 VAL A 131       3.037 -37.249   5.392  1.00  1.03           H  
ATOM   2039  N   PHE A 132      -1.390 -35.472   3.597  1.00  1.11           N  
ATOM   2040  CA  PHE A 132      -2.631 -34.731   3.325  1.00  1.11           C  
ATOM   2041  C   PHE A 132      -3.935 -35.529   3.439  1.00  1.11           C  
ATOM   2042  O   PHE A 132      -4.482 -35.924   2.414  1.00  1.11           O  
ATOM   2043  CB  PHE A 132      -2.662 -34.150   1.899  1.00  1.11           C  
ATOM   2044  CG  PHE A 132      -1.670 -33.094   1.517  1.00  1.11           C  
ATOM   2045  CD1 PHE A 132      -0.452 -33.398   0.920  1.00  1.11           C  
ATOM   2046  CD2 PHE A 132      -2.015 -31.747   1.687  1.00  1.11           C  
ATOM   2047  CE1 PHE A 132       0.400 -32.387   0.536  1.00  1.11           C  
ATOM   2048  CE2 PHE A 132      -1.158 -30.744   1.292  1.00  1.11           C  
ATOM   2049  CZ  PHE A 132       0.047 -31.062   0.725  1.00  1.11           C  
ATOM   2050  H   PHE A 132      -1.209 -36.303   3.049  1.00  1.11           H  
ATOM   2051  HA  PHE A 132      -2.682 -33.896   4.026  1.00  1.11           H  
ATOM   2052 1HB  PHE A 132      -2.545 -34.974   1.192  1.00  1.11           H  
ATOM   2053 2HB  PHE A 132      -3.658 -33.735   1.724  1.00  1.11           H  
ATOM   2054  HD1 PHE A 132      -0.167 -34.441   0.754  1.00  1.11           H  
ATOM   2055  HD2 PHE A 132      -2.983 -31.493   2.138  1.00  1.11           H  
ATOM   2056  HE1 PHE A 132       1.358 -32.639   0.078  1.00  1.11           H  
ATOM   2057  HE2 PHE A 132      -1.434 -29.705   1.432  1.00  1.11           H  
ATOM   2058  HZ  PHE A 132       0.727 -30.272   0.425  1.00  1.11           H  
ATOM   2059  N   PRO A 133      -4.410 -35.854   4.642  1.00  1.17           N  
ATOM   2060  CA  PRO A 133      -5.705 -36.454   4.897  1.00  1.17           C  
ATOM   2061  C   PRO A 133      -6.784 -35.545   4.312  1.00  1.17           C  
ATOM   2062  O   PRO A 133      -6.586 -34.330   4.197  1.00  1.17           O  
ATOM   2063  CB  PRO A 133      -5.744 -36.519   6.427  1.00  1.17           C  
ATOM   2064  CG  PRO A 133      -4.287 -36.603   6.829  1.00  1.17           C  
ATOM   2065  CD  PRO A 133      -3.523 -35.834   5.789  1.00  1.17           C  
ATOM   2066  HA  PRO A 133      -5.744 -37.459   4.446  1.00  1.17           H  
ATOM   2067 1HB  PRO A 133      -6.273 -35.642   6.833  1.00  1.17           H  
ATOM   2068 2HB  PRO A 133      -6.313 -37.402   6.749  1.00  1.17           H  
ATOM   2069 1HG  PRO A 133      -4.158 -36.174   7.835  1.00  1.17           H  
ATOM   2070 2HG  PRO A 133      -3.966 -37.655   6.887  1.00  1.17           H  
ATOM   2071 1HD  PRO A 133      -3.206 -34.836   6.100  1.00  1.17           H  
ATOM   2072 2HD  PRO A 133      -2.701 -36.463   5.552  1.00  1.17           H  
ATOM   2073  N   ASP A 134      -7.907 -36.133   3.925  1.00  1.17           N  
ATOM   2074  CA  ASP A 134      -8.977 -35.361   3.302  1.00  1.17           C  
ATOM   2075  C   ASP A 134      -9.377 -34.165   4.154  1.00  1.17           C  
ATOM   2076  O   ASP A 134      -9.500 -34.272   5.374  1.00  1.17           O  
ATOM   2077  CB  ASP A 134     -10.221 -36.234   3.096  1.00  1.17           C  
ATOM   2078  CG  ASP A 134     -10.086 -37.319   2.016  1.00  1.17           C  
ATOM   2079  OD1 ASP A 134      -9.117 -37.325   1.299  1.00  1.17           O  
ATOM   2080  OD2 ASP A 134     -10.973 -38.134   1.926  1.00  1.17           O  
ATOM   2081  H   ASP A 134      -8.016 -37.132   4.046  1.00  1.17           H  
ATOM   2082  HA  ASP A 134      -8.625 -34.994   2.335  1.00  1.17           H  
ATOM   2083 1HB  ASP A 134     -10.476 -36.719   4.039  1.00  1.17           H  
ATOM   2084 2HB  ASP A 134     -11.061 -35.591   2.832  1.00  1.17           H  
ATOM   2085  N   GLY A 135      -9.601 -33.028   3.495  1.00  1.13           N  
ATOM   2086  CA  GLY A 135     -10.010 -31.796   4.165  1.00  1.13           C  
ATOM   2087  C   GLY A 135      -8.836 -30.873   4.496  1.00  1.13           C  
ATOM   2088  O   GLY A 135      -9.029 -29.709   4.845  1.00  1.13           O  
ATOM   2089  H   GLY A 135      -9.471 -33.013   2.484  1.00  1.13           H  
ATOM   2090 1HA  GLY A 135     -10.716 -31.266   3.525  1.00  1.13           H  
ATOM   2091 2HA  GLY A 135     -10.542 -32.046   5.082  1.00  1.13           H  
ATOM   2092  N   LEU A 136      -7.611 -31.372   4.332  1.00  1.05           N  
ATOM   2093  CA  LEU A 136      -6.399 -30.600   4.609  1.00  1.05           C  
ATOM   2094  C   LEU A 136      -5.807 -30.113   3.292  1.00  1.05           C  
ATOM   2095  O   LEU A 136      -4.646 -29.719   3.183  1.00  1.05           O  
ATOM   2096  CB  LEU A 136      -5.449 -31.487   5.366  1.00  1.05           C  
ATOM   2097  CG  LEU A 136      -6.095 -32.024   6.615  1.00  1.05           C  
ATOM   2098  CD1 LEU A 136      -5.185 -32.910   7.267  1.00  1.05           C  
ATOM   2099  CD2 LEU A 136      -6.533 -30.914   7.512  1.00  1.05           C  
ATOM   2100  H   LEU A 136      -7.496 -32.354   4.059  1.00  1.05           H  
ATOM   2101  HA  LEU A 136      -6.655 -29.738   5.224  1.00  1.05           H  
ATOM   2102 1HB  LEU A 136      -5.160 -32.331   4.735  1.00  1.05           H  
ATOM   2103 2HB  LEU A 136      -4.558 -30.925   5.638  1.00  1.05           H  
ATOM   2104  HG  LEU A 136      -6.976 -32.610   6.324  1.00  1.05           H  
ATOM   2105 1HD1 LEU A 136      -5.674 -33.339   8.134  1.00  1.05           H  
ATOM   2106 2HD1 LEU A 136      -4.954 -33.666   6.578  1.00  1.05           H  
ATOM   2107 3HD1 LEU A 136      -4.286 -32.389   7.561  1.00  1.05           H  
ATOM   2108 1HD2 LEU A 136      -7.008 -31.344   8.351  1.00  1.05           H  
ATOM   2109 2HD2 LEU A 136      -5.699 -30.346   7.837  1.00  1.05           H  
ATOM   2110 3HD2 LEU A 136      -7.232 -30.271   6.988  1.00  1.05           H  
ATOM   2111  N   ASP A 137      -6.665 -30.123   2.291  1.00  0.95           N  
ATOM   2112  CA  ASP A 137      -6.407 -29.752   0.910  1.00  0.95           C  
ATOM   2113  C   ASP A 137      -5.879 -28.314   0.811  1.00  0.95           C  
ATOM   2114  O   ASP A 137      -5.080 -27.978  -0.064  1.00  0.95           O  
ATOM   2115  CB  ASP A 137      -7.742 -29.856   0.171  1.00  0.95           C  
ATOM   2116  CG  ASP A 137      -8.261 -31.301   0.118  1.00  0.95           C  
ATOM   2117  OD1 ASP A 137      -7.512 -32.199   0.407  1.00  0.95           O  
ATOM   2118  OD2 ASP A 137      -9.422 -31.486  -0.138  1.00  0.95           O  
ATOM   2119  H   ASP A 137      -7.594 -30.441   2.515  1.00  0.95           H  
ATOM   2120  HA  ASP A 137      -5.673 -30.438   0.485  1.00  0.95           H  
ATOM   2121 1HB  ASP A 137      -8.486 -29.229   0.666  1.00  0.95           H  
ATOM   2122 2HB  ASP A 137      -7.624 -29.485  -0.849  1.00  0.95           H  
ATOM   2123  N   GLU A 138      -6.335 -27.483   1.744  1.00  0.86           N  
ATOM   2124  CA  GLU A 138      -6.018 -26.065   1.850  1.00  0.86           C  
ATOM   2125  C   GLU A 138      -4.755 -25.789   2.672  1.00  0.86           C  
ATOM   2126  O   GLU A 138      -4.396 -24.631   2.894  1.00  0.86           O  
ATOM   2127  CB  GLU A 138      -7.204 -25.322   2.468  1.00  0.86           C  
ATOM   2128  CG  GLU A 138      -8.465 -25.329   1.610  1.00  0.86           C  
ATOM   2129  CD  GLU A 138      -9.637 -24.625   2.260  1.00  0.86           C  
ATOM   2130  OE1 GLU A 138      -9.495 -24.158   3.367  1.00  0.86           O  
ATOM   2131  OE2 GLU A 138     -10.676 -24.559   1.645  1.00  0.86           O  
ATOM   2132  H   GLU A 138      -6.970 -27.872   2.425  1.00  0.86           H  
ATOM   2133  HA  GLU A 138      -5.856 -25.677   0.843  1.00  0.86           H  
ATOM   2134 1HB  GLU A 138      -7.447 -25.765   3.435  1.00  0.86           H  
ATOM   2135 2HB  GLU A 138      -6.924 -24.280   2.645  1.00  0.86           H  
ATOM   2136 1HG  GLU A 138      -8.241 -24.837   0.662  1.00  0.86           H  
ATOM   2137 2HG  GLU A 138      -8.737 -26.363   1.397  1.00  0.86           H  
ATOM   2138  N   ALA A 139      -4.048 -26.832   3.103  1.00  0.78           N  
ATOM   2139  CA  ALA A 139      -2.864 -26.642   3.934  1.00  0.78           C  
ATOM   2140  C   ALA A 139      -1.839 -25.705   3.318  1.00  0.78           C  
ATOM   2141  O   ALA A 139      -1.211 -24.922   4.025  1.00  0.78           O  
ATOM   2142  CB  ALA A 139      -2.187 -27.965   4.168  1.00  0.78           C  
ATOM   2143  H   ALA A 139      -4.347 -27.787   2.899  1.00  0.78           H  
ATOM   2144  HA  ALA A 139      -3.184 -26.220   4.881  1.00  0.78           H  
ATOM   2145 1HB  ALA A 139      -1.330 -27.804   4.812  1.00  0.78           H  
ATOM   2146 2HB  ALA A 139      -2.869 -28.666   4.636  1.00  0.78           H  
ATOM   2147 3HB  ALA A 139      -1.859 -28.374   3.224  1.00  0.78           H  
ATOM   2148  N   MET A 140      -1.675 -25.749   2.001  1.00  0.73           N  
ATOM   2149  CA  MET A 140      -0.689 -24.898   1.341  1.00  0.73           C  
ATOM   2150  C   MET A 140      -1.094 -23.426   1.381  1.00  0.73           C  
ATOM   2151  O   MET A 140      -0.243 -22.535   1.362  1.00  0.73           O  
ATOM   2152  CB  MET A 140      -0.527 -25.357  -0.092  1.00  0.73           C  
ATOM   2153  CG  MET A 140       0.082 -26.743  -0.239  1.00  0.73           C  
ATOM   2154  SD  MET A 140       1.713 -26.869   0.420  1.00  0.73           S  
ATOM   2155  CE  MET A 140       1.368 -27.475   2.015  1.00  0.73           C  
ATOM   2156  H   MET A 140      -2.233 -26.392   1.456  1.00  0.73           H  
ATOM   2157  HA  MET A 140       0.262 -25.000   1.864  1.00  0.73           H  
ATOM   2158 1HB  MET A 140      -1.500 -25.359  -0.582  1.00  0.73           H  
ATOM   2159 2HB  MET A 140       0.105 -24.648  -0.630  1.00  0.73           H  
ATOM   2160 1HG  MET A 140      -0.551 -27.470   0.270  1.00  0.73           H  
ATOM   2161 2HG  MET A 140       0.130 -27.010  -1.272  1.00  0.73           H  
ATOM   2162 1HE  MET A 140       2.307 -27.613   2.545  1.00  0.73           H  
ATOM   2163 2HE  MET A 140       0.756 -26.760   2.558  1.00  0.73           H  
ATOM   2164 3HE  MET A 140       0.844 -28.418   1.942  1.00  0.73           H  
ATOM   2165  N   ASP A 141      -2.402 -23.157   1.448  1.00  0.68           N  
ATOM   2166  CA  ASP A 141      -2.874 -21.781   1.468  1.00  0.68           C  
ATOM   2167  C   ASP A 141      -2.638 -21.261   2.872  1.00  0.68           C  
ATOM   2168  O   ASP A 141      -2.240 -20.110   3.080  1.00  0.68           O  
ATOM   2169  CB  ASP A 141      -4.373 -21.691   1.166  1.00  0.68           C  
ATOM   2170  CG  ASP A 141      -4.864 -22.130  -0.260  1.00  0.68           C  
ATOM   2171  OD1 ASP A 141      -4.116 -22.239  -1.231  1.00  0.68           O  
ATOM   2172  OD2 ASP A 141      -6.047 -22.353  -0.350  1.00  0.68           O  
ATOM   2173  H   ASP A 141      -3.079 -23.908   1.539  1.00  0.68           H  
ATOM   2174  HA  ASP A 141      -2.301 -21.180   0.775  1.00  0.68           H  
ATOM   2175 1HB  ASP A 141      -4.909 -22.302   1.898  1.00  0.68           H  
ATOM   2176 2HB  ASP A 141      -4.697 -20.664   1.328  1.00  0.68           H  
ATOM   2177  N   ILE A 142      -2.861 -22.151   3.843  1.00  0.65           N  
ATOM   2178  CA  ILE A 142      -2.688 -21.812   5.242  1.00  0.65           C  
ATOM   2179  C   ILE A 142      -1.224 -21.512   5.509  1.00  0.65           C  
ATOM   2180  O   ILE A 142      -0.901 -20.468   6.081  1.00  0.65           O  
ATOM   2181  CB  ILE A 142      -3.180 -22.969   6.146  1.00  0.65           C  
ATOM   2182  CG1 ILE A 142      -4.698 -23.093   6.011  1.00  0.65           C  
ATOM   2183  CG2 ILE A 142      -2.754 -22.743   7.611  1.00  0.65           C  
ATOM   2184  CD1 ILE A 142      -5.261 -24.343   6.603  1.00  0.65           C  
ATOM   2185  H   ILE A 142      -3.197 -23.080   3.587  1.00  0.65           H  
ATOM   2186  HA  ILE A 142      -3.270 -20.924   5.465  1.00  0.65           H  
ATOM   2187  HB  ILE A 142      -2.750 -23.899   5.798  1.00  0.65           H  
ATOM   2188 1HG1 ILE A 142      -5.157 -22.248   6.491  1.00  0.65           H  
ATOM   2189 2HG1 ILE A 142      -4.957 -23.074   4.947  1.00  0.65           H  
ATOM   2190 1HG2 ILE A 142      -3.103 -23.577   8.218  1.00  0.65           H  
ATOM   2191 2HG2 ILE A 142      -1.665 -22.682   7.671  1.00  0.65           H  
ATOM   2192 3HG2 ILE A 142      -3.186 -21.818   7.980  1.00  0.65           H  
ATOM   2193 1HD1 ILE A 142      -6.338 -24.356   6.456  1.00  0.65           H  
ATOM   2194 2HD1 ILE A 142      -4.823 -25.187   6.100  1.00  0.65           H  
ATOM   2195 3HD1 ILE A 142      -5.036 -24.388   7.672  1.00  0.65           H  
ATOM   2196  N   GLN A 143      -0.332 -22.381   5.037  1.00  0.64           N  
ATOM   2197  CA  GLN A 143       1.085 -22.151   5.248  1.00  0.64           C  
ATOM   2198  C   GLN A 143       1.609 -20.929   4.519  1.00  0.64           C  
ATOM   2199  O   GLN A 143       2.423 -20.181   5.067  1.00  0.64           O  
ATOM   2200  CB  GLN A 143       1.897 -23.372   4.860  1.00  0.64           C  
ATOM   2201  CG  GLN A 143       1.720 -24.528   5.773  1.00  0.64           C  
ATOM   2202  CD  GLN A 143       2.551 -25.639   5.346  1.00  0.64           C  
ATOM   2203  OE1 GLN A 143       2.925 -25.702   4.171  1.00  0.64           O  
ATOM   2204  NE2 GLN A 143       2.871 -26.515   6.270  1.00  0.64           N  
ATOM   2205  H   GLN A 143      -0.647 -23.228   4.562  1.00  0.64           H  
ATOM   2206  HA  GLN A 143       1.231 -21.977   6.302  1.00  0.64           H  
ATOM   2207 1HB  GLN A 143       1.600 -23.692   3.857  1.00  0.64           H  
ATOM   2208 2HB  GLN A 143       2.952 -23.118   4.828  1.00  0.64           H  
ATOM   2209 1HG  GLN A 143       2.018 -24.243   6.777  1.00  0.64           H  
ATOM   2210 2HG  GLN A 143       0.677 -24.844   5.766  1.00  0.64           H  
ATOM   2211 1HE2 GLN A 143       3.475 -27.299   6.029  1.00  0.64           H  
ATOM   2212 2HE2 GLN A 143       2.535 -26.400   7.204  1.00  0.64           H  
ATOM   2213  N   ALA A 144       1.147 -20.688   3.290  1.00  0.64           N  
ATOM   2214  CA  ALA A 144       1.594 -19.500   2.584  1.00  0.64           C  
ATOM   2215  C   ALA A 144       1.174 -18.249   3.350  1.00  0.64           C  
ATOM   2216  O   ALA A 144       1.944 -17.290   3.483  1.00  0.64           O  
ATOM   2217  CB  ALA A 144       0.989 -19.467   1.205  1.00  0.64           C  
ATOM   2218  H   ALA A 144       0.500 -21.327   2.823  1.00  0.64           H  
ATOM   2219  HA  ALA A 144       2.680 -19.526   2.516  1.00  0.64           H  
ATOM   2220 1HB  ALA A 144       1.329 -18.582   0.672  1.00  0.64           H  
ATOM   2221 2HB  ALA A 144       1.260 -20.339   0.657  1.00  0.64           H  
ATOM   2222 3HB  ALA A 144      -0.096 -19.440   1.298  1.00  0.64           H  
ATOM   2223  N   GLY A 145      -0.060 -18.288   3.868  1.00  0.65           N  
ATOM   2224  CA  GLY A 145      -0.662 -17.208   4.624  1.00  0.65           C  
ATOM   2225  C   GLY A 145       0.107 -16.903   5.889  1.00  0.65           C  
ATOM   2226  O   GLY A 145       0.491 -15.754   6.128  1.00  0.65           O  
ATOM   2227  H   GLY A 145      -0.642 -19.110   3.708  1.00  0.65           H  
ATOM   2228 1HA  GLY A 145      -0.719 -16.317   4.001  1.00  0.65           H  
ATOM   2229 2HA  GLY A 145      -1.684 -17.491   4.879  1.00  0.65           H  
ATOM   2230  N   GLU A 146       0.336 -17.930   6.703  1.00  0.67           N  
ATOM   2231  CA  GLU A 146       1.028 -17.733   7.960  1.00  0.67           C  
ATOM   2232  C   GLU A 146       2.479 -17.321   7.742  1.00  0.67           C  
ATOM   2233  O   GLU A 146       3.004 -16.483   8.477  1.00  0.67           O  
ATOM   2234  CB  GLU A 146       0.929 -18.995   8.805  1.00  0.67           C  
ATOM   2235  CG  GLU A 146      -0.499 -19.297   9.294  1.00  0.67           C  
ATOM   2236  CD  GLU A 146      -1.074 -18.195  10.151  1.00  0.67           C  
ATOM   2237  OE1 GLU A 146      -0.300 -17.544  10.808  1.00  0.67           O  
ATOM   2238  OE2 GLU A 146      -2.270 -17.968  10.115  1.00  0.67           O  
ATOM   2239  H   GLU A 146      -0.000 -18.860   6.444  1.00  0.67           H  
ATOM   2240  HA  GLU A 146       0.527 -16.931   8.499  1.00  0.67           H  
ATOM   2241 1HB  GLU A 146       1.257 -19.839   8.205  1.00  0.67           H  
ATOM   2242 2HB  GLU A 146       1.592 -18.922   9.670  1.00  0.67           H  
ATOM   2243 1HG  GLU A 146      -1.147 -19.446   8.433  1.00  0.67           H  
ATOM   2244 2HG  GLU A 146      -0.482 -20.229   9.864  1.00  0.67           H  
ATOM   2245  N   ALA A 147       3.137 -17.856   6.712  1.00  0.68           N  
ATOM   2246  CA  ALA A 147       4.500 -17.428   6.466  1.00  0.68           C  
ATOM   2247  C   ALA A 147       4.512 -15.940   6.159  1.00  0.68           C  
ATOM   2248  O   ALA A 147       5.334 -15.189   6.708  1.00  0.68           O  
ATOM   2249  CB  ALA A 147       5.089 -18.231   5.327  1.00  0.68           C  
ATOM   2250  H   ALA A 147       2.711 -18.564   6.113  1.00  0.68           H  
ATOM   2251  HA  ALA A 147       5.089 -17.578   7.356  1.00  0.68           H  
ATOM   2252 1HB  ALA A 147       6.118 -17.912   5.145  1.00  0.68           H  
ATOM   2253 2HB  ALA A 147       5.075 -19.289   5.587  1.00  0.68           H  
ATOM   2254 3HB  ALA A 147       4.493 -18.073   4.428  1.00  0.68           H  
ATOM   2255  N   ALA A 148       3.563 -15.492   5.322  1.00  0.70           N  
ATOM   2256  CA  ALA A 148       3.482 -14.088   4.960  1.00  0.70           C  
ATOM   2257  C   ALA A 148       3.173 -13.210   6.168  1.00  0.70           C  
ATOM   2258  O   ALA A 148       3.771 -12.147   6.338  1.00  0.70           O  
ATOM   2259  CB  ALA A 148       2.420 -13.897   3.893  1.00  0.70           C  
ATOM   2260  H   ALA A 148       2.904 -16.144   4.891  1.00  0.70           H  
ATOM   2261  HA  ALA A 148       4.450 -13.787   4.561  1.00  0.70           H  
ATOM   2262 1HB  ALA A 148       2.380 -12.850   3.600  1.00  0.70           H  
ATOM   2263 2HB  ALA A 148       2.664 -14.512   3.027  1.00  0.70           H  
ATOM   2264 3HB  ALA A 148       1.453 -14.202   4.289  1.00  0.70           H  
ATOM   2265  N   ALA A 149       2.265 -13.680   7.032  1.00  0.70           N  
ATOM   2266  CA  ALA A 149       1.855 -12.950   8.230  1.00  0.70           C  
ATOM   2267  C   ALA A 149       3.013 -12.714   9.181  1.00  0.70           C  
ATOM   2268  O   ALA A 149       3.111 -11.660   9.815  1.00  0.70           O  
ATOM   2269  CB  ALA A 149       0.770 -13.717   8.962  1.00  0.70           C  
ATOM   2270  H   ALA A 149       1.806 -14.567   6.825  1.00  0.70           H  
ATOM   2271  HA  ALA A 149       1.468 -11.983   7.915  1.00  0.70           H  
ATOM   2272 1HB  ALA A 149       0.451 -13.154   9.836  1.00  0.70           H  
ATOM   2273 2HB  ALA A 149      -0.078 -13.874   8.295  1.00  0.70           H  
ATOM   2274 3HB  ALA A 149       1.164 -14.683   9.279  1.00  0.70           H  
ATOM   2275  N   LEU A 150       3.892 -13.703   9.274  1.00  0.69           N  
ATOM   2276  CA  LEU A 150       5.042 -13.636  10.153  1.00  0.69           C  
ATOM   2277  C   LEU A 150       6.241 -12.969   9.477  1.00  0.69           C  
ATOM   2278  O   LEU A 150       7.096 -12.381  10.143  1.00  0.69           O  
ATOM   2279  CB  LEU A 150       5.358 -15.047  10.625  1.00  0.69           C  
ATOM   2280  CG  LEU A 150       4.212 -15.679  11.449  1.00  0.69           C  
ATOM   2281  CD1 LEU A 150       4.550 -17.083  11.815  1.00  0.69           C  
ATOM   2282  CD2 LEU A 150       3.974 -14.861  12.658  1.00  0.69           C  
ATOM   2283  H   LEU A 150       3.726 -14.561   8.744  1.00  0.69           H  
ATOM   2284  HA  LEU A 150       4.772 -13.039  11.022  1.00  0.69           H  
ATOM   2285 1HB  LEU A 150       5.525 -15.679   9.746  1.00  0.69           H  
ATOM   2286 2HB  LEU A 150       6.256 -15.033  11.218  1.00  0.69           H  
ATOM   2287  HG  LEU A 150       3.303 -15.701  10.849  1.00  0.69           H  
ATOM   2288 1HD1 LEU A 150       3.729 -17.520  12.383  1.00  0.69           H  
ATOM   2289 2HD1 LEU A 150       4.695 -17.637  10.909  1.00  0.69           H  
ATOM   2290 3HD1 LEU A 150       5.457 -17.106  12.414  1.00  0.69           H  
ATOM   2291 1HD2 LEU A 150       3.160 -15.300  13.237  1.00  0.69           H  
ATOM   2292 2HD2 LEU A 150       4.881 -14.853  13.243  1.00  0.69           H  
ATOM   2293 3HD2 LEU A 150       3.712 -13.841  12.370  1.00  0.69           H  
ATOM   2294  N   GLY A 151       6.278 -13.015   8.146  1.00  0.67           N  
ATOM   2295  CA  GLY A 151       7.358 -12.416   7.383  1.00  0.67           C  
ATOM   2296  C   GLY A 151       8.449 -13.389   6.956  1.00  0.67           C  
ATOM   2297  O   GLY A 151       9.515 -12.951   6.539  1.00  0.67           O  
ATOM   2298  H   GLY A 151       5.555 -13.518   7.636  1.00  0.67           H  
ATOM   2299 1HA  GLY A 151       6.928 -11.954   6.493  1.00  0.67           H  
ATOM   2300 2HA  GLY A 151       7.802 -11.612   7.964  1.00  0.67           H  
ATOM   2301  N   MET A 152       8.221 -14.695   7.102  1.00  0.64           N  
ATOM   2302  CA  MET A 152       9.241 -15.664   6.690  1.00  0.64           C  
ATOM   2303  C   MET A 152       9.152 -16.063   5.248  1.00  0.64           C  
ATOM   2304  O   MET A 152       8.079 -16.012   4.643  1.00  0.64           O  
ATOM   2305  CB  MET A 152       9.266 -16.948   7.505  1.00  0.64           C  
ATOM   2306  CG  MET A 152       9.758 -16.821   8.896  1.00  0.64           C  
ATOM   2307  SD  MET A 152       9.949 -18.435   9.670  1.00  0.64           S  
ATOM   2308  CE  MET A 152      11.350 -19.044   8.732  1.00  0.64           C  
ATOM   2309  H   MET A 152       7.302 -15.003   7.415  1.00  0.64           H  
ATOM   2310  HA  MET A 152      10.207 -15.198   6.808  1.00  0.64           H  
ATOM   2311 1HB  MET A 152       8.260 -17.361   7.544  1.00  0.64           H  
ATOM   2312 2HB  MET A 152       9.896 -17.682   6.993  1.00  0.64           H  
ATOM   2313 1HG  MET A 152      10.725 -16.323   8.895  1.00  0.64           H  
ATOM   2314 2HG  MET A 152       9.056 -16.228   9.480  1.00  0.64           H  
ATOM   2315 1HE  MET A 152      11.615 -20.033   9.068  1.00  0.64           H  
ATOM   2316 2HE  MET A 152      11.098 -19.079   7.667  1.00  0.64           H  
ATOM   2317 3HE  MET A 152      12.190 -18.379   8.876  1.00  0.64           H  
ATOM   2318  N   ARG A 153      10.285 -16.470   4.689  1.00  0.63           N  
ATOM   2319  CA  ARG A 153      10.245 -17.006   3.355  1.00  0.63           C  
ATOM   2320  C   ARG A 153       9.908 -18.480   3.504  1.00  0.63           C  
ATOM   2321  O   ARG A 153      10.347 -19.134   4.460  1.00  0.63           O  
ATOM   2322  CB  ARG A 153      11.564 -16.839   2.641  1.00  0.63           C  
ATOM   2323  CG  ARG A 153      12.000 -15.463   2.479  1.00  0.63           C  
ATOM   2324  CD  ARG A 153      13.209 -15.377   1.693  1.00  0.63           C  
ATOM   2325  NE  ARG A 153      13.698 -14.057   1.706  1.00  0.63           N  
ATOM   2326  CZ  ARG A 153      13.334 -13.068   0.892  1.00  0.63           C  
ATOM   2327  NH1 ARG A 153      12.460 -13.260  -0.071  1.00  0.63           N  
ATOM   2328  NH2 ARG A 153      13.887 -11.904   1.091  1.00  0.63           N  
ATOM   2329  H   ARG A 153      11.166 -16.463   5.202  1.00  0.63           H  
ATOM   2330  HA  ARG A 153       9.467 -16.499   2.797  1.00  0.63           H  
ATOM   2331 1HB  ARG A 153      12.329 -17.343   3.188  1.00  0.63           H  
ATOM   2332 2HB  ARG A 153      11.502 -17.293   1.650  1.00  0.63           H  
ATOM   2333 1HG  ARG A 153      11.237 -14.907   1.983  1.00  0.63           H  
ATOM   2334 2HG  ARG A 153      12.194 -15.027   3.461  1.00  0.63           H  
ATOM   2335 1HD  ARG A 153      13.972 -16.027   2.121  1.00  0.63           H  
ATOM   2336 2HD  ARG A 153      13.007 -15.663   0.659  1.00  0.63           H  
ATOM   2337  HE  ARG A 153      14.416 -13.839   2.407  1.00  0.63           H  
ATOM   2338 1HH1 ARG A 153      12.049 -14.182  -0.243  1.00  0.63           H  
ATOM   2339 2HH1 ARG A 153      12.174 -12.494  -0.688  1.00  0.63           H  
ATOM   2340 1HH2 ARG A 153      14.560 -11.812   1.871  1.00  0.63           H  
ATOM   2341 2HH2 ARG A 153      13.688 -11.109   0.484  1.00  0.63           H  
ATOM   2342  N   ILE A 154       9.160 -19.025   2.572  1.00  0.62           N  
ATOM   2343  CA  ILE A 154       8.839 -20.431   2.704  1.00  0.62           C  
ATOM   2344  C   ILE A 154       8.798 -21.165   1.389  1.00  0.62           C  
ATOM   2345  O   ILE A 154       8.319 -20.632   0.379  1.00  0.62           O  
ATOM   2346  CB  ILE A 154       7.475 -20.590   3.405  1.00  0.62           C  
ATOM   2347  CG1 ILE A 154       7.173 -22.066   3.771  1.00  0.62           C  
ATOM   2348  CG2 ILE A 154       6.378 -20.080   2.478  1.00  0.62           C  
ATOM   2349  CD1 ILE A 154       6.006 -22.227   4.755  1.00  0.62           C  
ATOM   2350  H   ILE A 154       8.819 -18.452   1.803  1.00  0.62           H  
ATOM   2351  HA  ILE A 154       9.598 -20.895   3.319  1.00  0.62           H  
ATOM   2352  HB  ILE A 154       7.475 -20.013   4.328  1.00  0.62           H  
ATOM   2353 1HG1 ILE A 154       6.923 -22.611   2.867  1.00  0.62           H  
ATOM   2354 2HG1 ILE A 154       8.065 -22.514   4.213  1.00  0.62           H  
ATOM   2355 1HG2 ILE A 154       5.407 -20.174   2.965  1.00  0.62           H  
ATOM   2356 2HG2 ILE A 154       6.567 -19.035   2.237  1.00  0.62           H  
ATOM   2357 3HG2 ILE A 154       6.388 -20.678   1.569  1.00  0.62           H  
ATOM   2358 1HD1 ILE A 154       5.852 -23.290   4.960  1.00  0.62           H  
ATOM   2359 2HD1 ILE A 154       6.241 -21.707   5.677  1.00  0.62           H  
ATOM   2360 3HD1 ILE A 154       5.099 -21.805   4.324  1.00  0.62           H  
ATOM   2361  N   VAL A 155       9.258 -22.404   1.433  1.00  0.62           N  
ATOM   2362  CA  VAL A 155       9.135 -23.265   0.292  1.00  0.62           C  
ATOM   2363  C   VAL A 155       8.030 -24.251   0.634  1.00  0.62           C  
ATOM   2364  O   VAL A 155       8.090 -24.987   1.630  1.00  0.62           O  
ATOM   2365  CB  VAL A 155      10.436 -24.016  -0.019  1.00  0.62           C  
ATOM   2366  CG1 VAL A 155      10.225 -24.873  -1.249  1.00  0.62           C  
ATOM   2367  CG2 VAL A 155      11.575 -23.057  -0.106  1.00  0.62           C  
ATOM   2368  H   VAL A 155       9.687 -22.739   2.295  1.00  0.62           H  
ATOM   2369  HA  VAL A 155       8.841 -22.684  -0.576  1.00  0.62           H  
ATOM   2370  HB  VAL A 155      10.644 -24.701   0.752  1.00  0.62           H  
ATOM   2371 1HG1 VAL A 155      11.121 -25.423  -1.457  1.00  0.62           H  
ATOM   2372 2HG1 VAL A 155       9.402 -25.569  -1.072  1.00  0.62           H  
ATOM   2373 3HG1 VAL A 155       9.986 -24.266  -2.090  1.00  0.62           H  
ATOM   2374 1HG2 VAL A 155      12.472 -23.609  -0.321  1.00  0.62           H  
ATOM   2375 2HG2 VAL A 155      11.409 -22.359  -0.857  1.00  0.62           H  
ATOM   2376 3HG2 VAL A 155      11.679 -22.531   0.846  1.00  0.62           H  
ATOM   2377  N   LEU A 156       6.993 -24.244  -0.171  1.00  0.64           N  
ATOM   2378  CA  LEU A 156       5.854 -25.098   0.080  1.00  0.64           C  
ATOM   2379  C   LEU A 156       6.004 -26.366  -0.708  1.00  0.64           C  
ATOM   2380  O   LEU A 156       5.784 -26.377  -1.919  1.00  0.64           O  
ATOM   2381  CB  LEU A 156       4.583 -24.410  -0.361  1.00  0.64           C  
ATOM   2382  CG  LEU A 156       4.263 -23.102   0.272  1.00  0.64           C  
ATOM   2383  CD1 LEU A 156       3.078 -22.529  -0.432  1.00  0.64           C  
ATOM   2384  CD2 LEU A 156       3.946 -23.302   1.753  1.00  0.64           C  
ATOM   2385  H   LEU A 156       6.994 -23.616  -0.976  1.00  0.64           H  
ATOM   2386  HA  LEU A 156       5.803 -25.339   1.143  1.00  0.64           H  
ATOM   2387 1HB  LEU A 156       4.644 -24.245  -1.430  1.00  0.64           H  
ATOM   2388 2HB  LEU A 156       3.763 -25.062  -0.172  1.00  0.64           H  
ATOM   2389  HG  LEU A 156       5.109 -22.422   0.155  1.00  0.64           H  
ATOM   2390 1HD1 LEU A 156       2.855 -21.583   0.001  1.00  0.64           H  
ATOM   2391 2HD1 LEU A 156       3.317 -22.400  -1.484  1.00  0.64           H  
ATOM   2392 3HD1 LEU A 156       2.219 -23.196  -0.327  1.00  0.64           H  
ATOM   2393 1HD2 LEU A 156       3.701 -22.342   2.207  1.00  0.64           H  
ATOM   2394 2HD2 LEU A 156       3.093 -23.980   1.856  1.00  0.64           H  
ATOM   2395 3HD2 LEU A 156       4.808 -23.735   2.260  1.00  0.64           H  
ATOM   2396  N   ASN A 157       6.429 -27.429  -0.054  1.00  0.66           N  
ATOM   2397  CA  ASN A 157       6.659 -28.653  -0.779  1.00  0.66           C  
ATOM   2398  C   ASN A 157       5.407 -29.497  -0.807  1.00  0.66           C  
ATOM   2399  O   ASN A 157       5.057 -30.139   0.197  1.00  0.66           O  
ATOM   2400  CB  ASN A 157       7.806 -29.437  -0.199  1.00  0.66           C  
ATOM   2401  CG  ASN A 157       8.080 -30.666  -0.963  1.00  0.66           C  
ATOM   2402  OD1 ASN A 157       7.494 -30.839  -2.026  1.00  0.66           O  
ATOM   2403  ND2 ASN A 157       8.924 -31.543  -0.455  1.00  0.66           N  
ATOM   2404  H   ASN A 157       6.597 -27.420   0.955  1.00  0.66           H  
ATOM   2405  HA  ASN A 157       6.906 -28.406  -1.801  1.00  0.66           H  
ATOM   2406 1HB  ASN A 157       8.710 -28.820  -0.153  1.00  0.66           H  
ATOM   2407 2HB  ASN A 157       7.553 -29.708   0.775  1.00  0.66           H  
ATOM   2408 1HD2 ASN A 157       9.119 -32.391  -0.946  1.00  0.66           H  
ATOM   2409 2HD2 ASN A 157       9.402 -31.382   0.425  1.00  0.66           H  
ATOM   2410  N   ARG A 158       4.682 -29.488  -1.926  1.00  0.68           N  
ATOM   2411  CA  ARG A 158       3.475 -30.291  -1.906  1.00  0.68           C  
ATOM   2412  C   ARG A 158       3.918 -31.697  -2.134  1.00  0.68           C  
ATOM   2413  O   ARG A 158       4.176 -32.103  -3.276  1.00  0.68           O  
ATOM   2414  CB  ARG A 158       2.438 -29.997  -2.972  1.00  0.68           C  
ATOM   2415  CG  ARG A 158       1.214 -30.879  -2.712  1.00  0.68           C  
ATOM   2416  CD  ARG A 158       0.096 -30.840  -3.657  1.00  0.68           C  
ATOM   2417  NE  ARG A 158      -0.906 -31.827  -3.222  1.00  0.68           N  
ATOM   2418  CZ  ARG A 158      -1.919 -31.575  -2.364  1.00  0.68           C  
ATOM   2419  NH1 ARG A 158      -2.101 -30.357  -1.900  1.00  0.68           N  
ATOM   2420  NH2 ARG A 158      -2.737 -32.546  -1.990  1.00  0.68           N  
ATOM   2421  H   ARG A 158       5.016 -28.981  -2.746  1.00  0.68           H  
ATOM   2422  HA  ARG A 158       3.002 -30.222  -0.925  1.00  0.68           H  
ATOM   2423 1HB  ARG A 158       2.140 -28.949  -2.939  1.00  0.68           H  
ATOM   2424 2HB  ARG A 158       2.836 -30.216  -3.966  1.00  0.68           H  
ATOM   2425 1HG  ARG A 158       1.535 -31.922  -2.607  1.00  0.68           H  
ATOM   2426 2HG  ARG A 158       0.806 -30.549  -1.793  1.00  0.68           H  
ATOM   2427 1HD  ARG A 158      -0.367 -29.861  -3.675  1.00  0.68           H  
ATOM   2428 2HD  ARG A 158       0.427 -31.105  -4.642  1.00  0.68           H  
ATOM   2429  HE  ARG A 158      -0.804 -32.781  -3.552  1.00  0.68           H  
ATOM   2430 1HH1 ARG A 158      -1.487 -29.615  -2.191  1.00  0.68           H  
ATOM   2431 2HH1 ARG A 158      -2.867 -30.168  -1.262  1.00  0.68           H  
ATOM   2432 1HH2 ARG A 158      -2.620 -33.509  -2.340  1.00  0.68           H  
ATOM   2433 2HH2 ARG A 158      -3.499 -32.347  -1.361  1.00  0.68           H  
ATOM   2434  N   GLY A 159       4.043 -32.418  -1.047  1.00  0.70           N  
ATOM   2435  CA  GLY A 159       4.560 -33.744  -1.102  1.00  0.70           C  
ATOM   2436  C   GLY A 159       3.476 -34.746  -1.392  1.00  0.70           C  
ATOM   2437  O   GLY A 159       2.304 -34.382  -1.502  1.00  0.70           O  
ATOM   2438  H   GLY A 159       3.830 -32.002  -0.138  1.00  0.70           H  
ATOM   2439 1HA  GLY A 159       5.320 -33.800  -1.857  1.00  0.70           H  
ATOM   2440 2HA  GLY A 159       5.023 -33.938  -0.155  1.00  0.70           H  
ATOM   2441  N   SER A 160       3.854 -36.017  -1.485  1.00  0.72           N  
ATOM   2442  CA  SER A 160       2.875 -37.042  -1.771  1.00  0.72           C  
ATOM   2443  C   SER A 160       3.280 -38.479  -1.473  1.00  0.72           C  
ATOM   2444  O   SER A 160       4.463 -38.835  -1.397  1.00  0.72           O  
ATOM   2445  CB  SER A 160       2.495 -36.954  -3.218  1.00  0.72           C  
ATOM   2446  OG  SER A 160       3.593 -37.243  -4.051  1.00  0.72           O  
ATOM   2447  H   SER A 160       4.829 -36.250  -1.396  1.00  0.72           H  
ATOM   2448  HA  SER A 160       1.992 -36.822  -1.168  1.00  0.72           H  
ATOM   2449 1HB  SER A 160       1.721 -37.661  -3.372  1.00  0.72           H  
ATOM   2450 2HB  SER A 160       2.095 -35.972  -3.456  1.00  0.72           H  
ATOM   2451  HG  SER A 160       4.226 -36.485  -3.952  1.00  0.72           H  
ATOM   2452  N   MET A 161       2.255 -39.321  -1.396  1.00  0.74           N  
ATOM   2453  CA  MET A 161       2.393 -40.765  -1.272  1.00  0.74           C  
ATOM   2454  C   MET A 161       1.361 -41.371  -2.225  1.00  0.74           C  
ATOM   2455  O   MET A 161       0.267 -40.817  -2.353  1.00  0.74           O  
ATOM   2456  CB  MET A 161       2.137 -41.172   0.182  1.00  0.74           C  
ATOM   2457  CG  MET A 161       3.078 -40.514   1.175  1.00  0.74           C  
ATOM   2458  SD  MET A 161       2.828 -41.002   2.861  1.00  0.74           S  
ATOM   2459  CE  MET A 161       3.986 -39.851   3.530  1.00  0.74           C  
ATOM   2460  H   MET A 161       1.323 -38.934  -1.437  1.00  0.74           H  
ATOM   2461  HA  MET A 161       3.390 -41.078  -1.582  1.00  0.74           H  
ATOM   2462 1HB  MET A 161       1.121 -40.914   0.467  1.00  0.74           H  
ATOM   2463 2HB  MET A 161       2.242 -42.256   0.280  1.00  0.74           H  
ATOM   2464 1HG  MET A 161       4.108 -40.732   0.899  1.00  0.74           H  
ATOM   2465 2HG  MET A 161       2.945 -39.433   1.136  1.00  0.74           H  
ATOM   2466 1HE  MET A 161       4.034 -39.953   4.583  1.00  0.74           H  
ATOM   2467 2HE  MET A 161       4.972 -40.032   3.105  1.00  0.74           H  
ATOM   2468 3HE  MET A 161       3.656 -38.855   3.285  1.00  0.74           H  
ATOM   2469  N   ASN A 162       1.684 -42.495  -2.878  1.00  0.78           N  
ATOM   2470  CA  ASN A 162       0.739 -43.164  -3.787  1.00  0.78           C  
ATOM   2471  C   ASN A 162       0.621 -44.654  -3.470  1.00  0.78           C  
ATOM   2472  O   ASN A 162      -0.385 -45.293  -3.781  1.00  0.78           O  
ATOM   2473  CB  ASN A 162       1.092 -42.913  -5.236  1.00  0.78           C  
ATOM   2474  CG  ASN A 162       0.051 -43.423  -6.198  1.00  0.78           C  
ATOM   2475  OD1 ASN A 162       0.318 -44.327  -6.990  1.00  0.78           O  
ATOM   2476  ND2 ASN A 162      -1.134 -42.896  -6.134  1.00  0.78           N  
ATOM   2477  H   ASN A 162       2.595 -42.915  -2.722  1.00  0.78           H  
ATOM   2478  HA  ASN A 162      -0.251 -42.730  -3.634  1.00  0.78           H  
ATOM   2479 1HB  ASN A 162       1.213 -41.844  -5.389  1.00  0.78           H  
ATOM   2480 2HB  ASN A 162       2.035 -43.387  -5.471  1.00  0.78           H  
ATOM   2481 1HD2 ASN A 162      -1.853 -43.236  -6.735  1.00  0.78           H  
ATOM   2482 2HD2 ASN A 162      -1.344 -42.169  -5.453  1.00  0.78           H  
ATOM   2483  N   LEU A 163       1.659 -45.200  -2.858  1.00  0.84           N  
ATOM   2484  CA  LEU A 163       1.694 -46.601  -2.463  1.00  0.84           C  
ATOM   2485  C   LEU A 163       1.278 -46.666  -1.009  1.00  0.84           C  
ATOM   2486  O   LEU A 163       1.561 -45.730  -0.257  1.00  0.84           O  
ATOM   2487  CB  LEU A 163       3.102 -47.175  -2.630  1.00  0.84           C  
ATOM   2488  CG  LEU A 163       3.647 -47.156  -4.033  1.00  0.84           C  
ATOM   2489  CD1 LEU A 163       5.091 -47.640  -4.023  1.00  0.84           C  
ATOM   2490  CD2 LEU A 163       2.780 -48.039  -4.889  1.00  0.84           C  
ATOM   2491  H   LEU A 163       2.463 -44.628  -2.643  1.00  0.84           H  
ATOM   2492  HA  LEU A 163       0.985 -47.176  -3.060  1.00  0.84           H  
ATOM   2493 1HB  LEU A 163       3.784 -46.627  -1.990  1.00  0.84           H  
ATOM   2494 2HB  LEU A 163       3.086 -48.214  -2.294  1.00  0.84           H  
ATOM   2495  HG  LEU A 163       3.629 -46.148  -4.421  1.00  0.84           H  
ATOM   2496 1HD1 LEU A 163       5.491 -47.625  -5.038  1.00  0.84           H  
ATOM   2497 2HD1 LEU A 163       5.690 -46.985  -3.399  1.00  0.84           H  
ATOM   2498 3HD1 LEU A 163       5.138 -48.653  -3.628  1.00  0.84           H  
ATOM   2499 1HD2 LEU A 163       3.157 -48.043  -5.898  1.00  0.84           H  
ATOM   2500 2HD2 LEU A 163       2.793 -49.057  -4.493  1.00  0.84           H  
ATOM   2501 3HD2 LEU A 163       1.753 -47.662  -4.879  1.00  0.84           H  
ATOM   2502  N   SER A 164       0.612 -47.746  -0.604  1.00  0.93           N  
ATOM   2503  CA  SER A 164       0.238 -47.876   0.810  1.00  0.93           C  
ATOM   2504  C   SER A 164       0.950 -49.023   1.502  1.00  0.93           C  
ATOM   2505  O   SER A 164       1.650 -49.812   0.876  1.00  0.93           O  
ATOM   2506  CB  SER A 164      -1.255 -48.015   0.977  1.00  0.93           C  
ATOM   2507  OG  SER A 164      -1.737 -49.242   0.545  1.00  0.93           O  
ATOM   2508  H   SER A 164       0.378 -48.491  -1.282  1.00  0.93           H  
ATOM   2509  HA  SER A 164       0.533 -46.967   1.331  1.00  0.93           H  
ATOM   2510 1HB  SER A 164      -1.508 -47.877   2.027  1.00  0.93           H  
ATOM   2511 2HB  SER A 164      -1.757 -47.223   0.426  1.00  0.93           H  
ATOM   2512  HG  SER A 164      -2.687 -49.222   0.819  1.00  0.93           H  
ATOM   2513  N   VAL A 165       0.724 -49.168   2.792  1.00  1.07           N  
ATOM   2514  CA  VAL A 165       1.342 -50.236   3.549  1.00  1.07           C  
ATOM   2515  C   VAL A 165       0.984 -51.618   3.009  1.00  1.07           C  
ATOM   2516  O   VAL A 165       1.819 -52.525   2.997  1.00  1.07           O  
ATOM   2517  CB  VAL A 165       0.972 -50.108   5.043  1.00  1.07           C  
ATOM   2518  CG1 VAL A 165      -0.510 -50.373   5.267  1.00  1.07           C  
ATOM   2519  CG2 VAL A 165       1.816 -51.058   5.846  1.00  1.07           C  
ATOM   2520  H   VAL A 165       0.157 -48.474   3.273  1.00  1.07           H  
ATOM   2521  HA  VAL A 165       2.399 -50.093   3.470  1.00  1.07           H  
ATOM   2522  HB  VAL A 165       1.177 -49.105   5.370  1.00  1.07           H  
ATOM   2523 1HG1 VAL A 165      -0.736 -50.251   6.325  1.00  1.07           H  
ATOM   2524 2HG1 VAL A 165      -1.093 -49.659   4.683  1.00  1.07           H  
ATOM   2525 3HG1 VAL A 165      -0.759 -51.383   4.969  1.00  1.07           H  
ATOM   2526 1HG2 VAL A 165       1.571 -50.950   6.901  1.00  1.07           H  
ATOM   2527 2HG2 VAL A 165       1.618 -52.080   5.528  1.00  1.07           H  
ATOM   2528 3HG2 VAL A 165       2.865 -50.826   5.697  1.00  1.07           H  
ATOM   2529  N   ARG A 166      -0.198 -51.726   2.414  1.00  1.23           N  
ATOM   2530  CA  ARG A 166      -0.729 -52.948   1.834  1.00  1.23           C  
ATOM   2531  C   ARG A 166       0.050 -53.388   0.589  1.00  1.23           C  
ATOM   2532  O   ARG A 166      -0.071 -54.530   0.147  1.00  1.23           O  
ATOM   2533  CB  ARG A 166      -2.193 -52.729   1.491  1.00  1.23           C  
ATOM   2534  CG  ARG A 166      -3.097 -52.544   2.712  1.00  1.23           C  
ATOM   2535  CD  ARG A 166      -4.464 -52.084   2.340  1.00  1.23           C  
ATOM   2536  NE  ARG A 166      -5.218 -53.072   1.593  1.00  1.23           N  
ATOM   2537  CZ  ARG A 166      -6.353 -52.794   0.923  1.00  1.23           C  
ATOM   2538  NH1 ARG A 166      -6.832 -51.562   0.924  1.00  1.23           N  
ATOM   2539  NH2 ARG A 166      -6.988 -53.754   0.263  1.00  1.23           N  
ATOM   2540  H   ARG A 166      -0.787 -50.902   2.405  1.00  1.23           H  
ATOM   2541  HA  ARG A 166      -0.662 -53.738   2.583  1.00  1.23           H  
ATOM   2542 1HB  ARG A 166      -2.289 -51.840   0.866  1.00  1.23           H  
ATOM   2543 2HB  ARG A 166      -2.567 -53.576   0.917  1.00  1.23           H  
ATOM   2544 1HG  ARG A 166      -3.183 -53.486   3.251  1.00  1.23           H  
ATOM   2545 2HG  ARG A 166      -2.663 -51.789   3.365  1.00  1.23           H  
ATOM   2546 1HD  ARG A 166      -5.024 -51.834   3.239  1.00  1.23           H  
ATOM   2547 2HD  ARG A 166      -4.376 -51.189   1.720  1.00  1.23           H  
ATOM   2548  HE  ARG A 166      -4.875 -54.021   1.575  1.00  1.23           H  
ATOM   2549 1HH1 ARG A 166      -6.347 -50.795   1.439  1.00  1.23           H  
ATOM   2550 2HH1 ARG A 166      -7.678 -51.349   0.425  1.00  1.23           H  
ATOM   2551 1HH2 ARG A 166      -6.620 -54.696   0.262  1.00  1.23           H  
ATOM   2552 2HH2 ARG A 166      -7.838 -53.544  -0.239  1.00  1.23           H  
ATOM   2553  N   ASP A 167       0.854 -52.477   0.033  1.00  1.39           N  
ATOM   2554  CA  ASP A 167       1.659 -52.726  -1.150  1.00  1.39           C  
ATOM   2555  C   ASP A 167       3.103 -53.101  -0.772  1.00  1.39           C  
ATOM   2556  O   ASP A 167       3.955 -53.252  -1.653  1.00  1.39           O  
ATOM   2557  CB  ASP A 167       1.683 -51.471  -2.040  1.00  1.39           C  
ATOM   2558  CG  ASP A 167       0.332 -51.100  -2.650  1.00  1.39           C  
ATOM   2559  OD1 ASP A 167      -0.324 -51.970  -3.186  1.00  1.39           O  
ATOM   2560  OD2 ASP A 167      -0.051 -49.936  -2.552  1.00  1.39           O  
ATOM   2561  H   ASP A 167       0.936 -51.554   0.452  1.00  1.39           H  
ATOM   2562  HA  ASP A 167       1.220 -53.554  -1.705  1.00  1.39           H  
ATOM   2563 1HB  ASP A 167       2.042 -50.625  -1.453  1.00  1.39           H  
ATOM   2564 2HB  ASP A 167       2.396 -51.620  -2.849  1.00  1.39           H  
ATOM   2565  N   GLY A 168       3.373 -53.282   0.533  1.00  1.49           N  
ATOM   2566  CA  GLY A 168       4.719 -53.627   0.998  1.00  1.49           C  
ATOM   2567  C   GLY A 168       5.402 -52.495   1.776  1.00  1.49           C  
ATOM   2568  O   GLY A 168       6.632 -52.387   1.774  1.00  1.49           O  
ATOM   2569  H   GLY A 168       2.641 -53.153   1.230  1.00  1.49           H  
ATOM   2570 1HA  GLY A 168       4.657 -54.510   1.633  1.00  1.49           H  
ATOM   2571 2HA  GLY A 168       5.337 -53.899   0.144  1.00  1.49           H  
ATOM   2572  N   GLY A 169       4.600 -51.665   2.441  1.00  1.51           N  
ATOM   2573  CA  GLY A 169       5.096 -50.536   3.230  1.00  1.51           C  
ATOM   2574  C   GLY A 169       5.319 -49.289   2.363  1.00  1.51           C  
ATOM   2575  O   GLY A 169       5.258 -49.371   1.139  1.00  1.51           O  
ATOM   2576  H   GLY A 169       3.605 -51.859   2.436  1.00  1.51           H  
ATOM   2577 1HA  GLY A 169       4.415 -50.326   4.044  1.00  1.51           H  
ATOM   2578 2HA  GLY A 169       6.041 -50.826   3.688  1.00  1.51           H  
ATOM   2579  N   LEU A 170       5.644 -48.145   2.987  1.00  1.44           N  
ATOM   2580  CA  LEU A 170       5.572 -47.926   4.437  1.00  1.44           C  
ATOM   2581  C   LEU A 170       4.179 -47.491   5.023  1.00  1.44           C  
ATOM   2582  O   LEU A 170       3.695 -48.131   5.954  1.00  1.44           O  
ATOM   2583  CB  LEU A 170       6.635 -46.905   4.868  1.00  1.44           C  
ATOM   2584  CG  LEU A 170       6.759 -46.672   6.355  1.00  1.44           C  
ATOM   2585  CD1 LEU A 170       7.206 -47.956   7.014  1.00  1.44           C  
ATOM   2586  CD2 LEU A 170       7.747 -45.584   6.605  1.00  1.44           C  
ATOM   2587  H   LEU A 170       5.913 -47.368   2.401  1.00  1.44           H  
ATOM   2588  HA  LEU A 170       5.851 -48.851   4.931  1.00  1.44           H  
ATOM   2589 1HB  LEU A 170       7.606 -47.258   4.520  1.00  1.44           H  
ATOM   2590 2HB  LEU A 170       6.443 -45.954   4.425  1.00  1.44           H  
ATOM   2591  HG  LEU A 170       5.792 -46.392   6.774  1.00  1.44           H  
ATOM   2592 1HD1 LEU A 170       7.301 -47.794   8.081  1.00  1.44           H  
ATOM   2593 2HD1 LEU A 170       6.474 -48.738   6.827  1.00  1.44           H  
ATOM   2594 3HD1 LEU A 170       8.173 -48.253   6.606  1.00  1.44           H  
ATOM   2595 1HD2 LEU A 170       7.840 -45.439   7.674  1.00  1.44           H  
ATOM   2596 2HD2 LEU A 170       8.707 -45.869   6.190  1.00  1.44           H  
ATOM   2597 3HD2 LEU A 170       7.406 -44.666   6.133  1.00  1.44           H  
ATOM   2598  N   PRO A 171       3.518 -46.417   4.483  1.00  1.33           N  
ATOM   2599  CA  PRO A 171       2.368 -45.714   5.074  1.00  1.33           C  
ATOM   2600  C   PRO A 171       0.983 -46.382   4.983  1.00  1.33           C  
ATOM   2601  O   PRO A 171       0.704 -47.073   4.017  1.00  1.33           O  
ATOM   2602  CB  PRO A 171       2.341 -44.431   4.250  1.00  1.33           C  
ATOM   2603  CG  PRO A 171       2.849 -44.831   2.892  1.00  1.33           C  
ATOM   2604  CD  PRO A 171       3.865 -45.907   3.122  1.00  1.33           C  
ATOM   2605  HA  PRO A 171       2.652 -45.478   6.097  1.00  1.33           H  
ATOM   2606 1HB  PRO A 171       1.320 -44.090   4.179  1.00  1.33           H  
ATOM   2607 2HB  PRO A 171       2.921 -43.639   4.726  1.00  1.33           H  
ATOM   2608 1HG  PRO A 171       2.010 -45.168   2.265  1.00  1.33           H  
ATOM   2609 2HG  PRO A 171       3.280 -43.962   2.381  1.00  1.33           H  
ATOM   2610 1HD  PRO A 171       3.673 -46.673   2.351  1.00  1.33           H  
ATOM   2611 2HD  PRO A 171       4.853 -45.469   3.055  1.00  1.33           H  
ATOM   2612  N   PRO A 172       0.045 -46.080   5.898  1.00  1.20           N  
ATOM   2613  CA  PRO A 172      -1.375 -46.428   5.869  1.00  1.20           C  
ATOM   2614  C   PRO A 172      -2.115 -45.869   4.662  1.00  1.20           C  
ATOM   2615  O   PRO A 172      -1.788 -44.797   4.165  1.00  1.20           O  
ATOM   2616  CB  PRO A 172      -1.911 -45.767   7.140  1.00  1.20           C  
ATOM   2617  CG  PRO A 172      -0.728 -45.649   8.044  1.00  1.20           C  
ATOM   2618  CD  PRO A 172       0.443 -45.401   7.137  1.00  1.20           C  
ATOM   2619  HA  PRO A 172      -1.483 -47.521   5.919  1.00  1.20           H  
ATOM   2620 1HB  PRO A 172      -2.348 -44.789   6.893  1.00  1.20           H  
ATOM   2621 2HB  PRO A 172      -2.717 -46.377   7.571  1.00  1.20           H  
ATOM   2622 1HG  PRO A 172      -0.891 -44.838   8.769  1.00  1.20           H  
ATOM   2623 2HG  PRO A 172      -0.613 -46.572   8.630  1.00  1.20           H  
ATOM   2624 1HD  PRO A 172       0.600 -44.332   6.961  1.00  1.20           H  
ATOM   2625 2HD  PRO A 172       1.295 -45.900   7.613  1.00  1.20           H  
ATOM   2626  N   ASP A 173      -3.202 -46.529   4.254  1.00  1.08           N  
ATOM   2627  CA  ASP A 173      -4.029 -46.021   3.147  1.00  1.08           C  
ATOM   2628  C   ASP A 173      -4.537 -44.599   3.418  1.00  1.08           C  
ATOM   2629  O   ASP A 173      -4.707 -43.798   2.498  1.00  1.08           O  
ATOM   2630  CB  ASP A 173      -5.280 -46.895   2.936  1.00  1.08           C  
ATOM   2631  CG  ASP A 173      -5.068 -48.282   2.294  1.00  1.08           C  
ATOM   2632  OD1 ASP A 173      -4.016 -48.538   1.763  1.00  1.08           O  
ATOM   2633  OD2 ASP A 173      -5.989 -49.078   2.348  1.00  1.08           O  
ATOM   2634  H   ASP A 173      -3.451 -47.402   4.697  1.00  1.08           H  
ATOM   2635  HA  ASP A 173      -3.428 -46.007   2.237  1.00  1.08           H  
ATOM   2636 1HB  ASP A 173      -5.772 -47.041   3.898  1.00  1.08           H  
ATOM   2637 2HB  ASP A 173      -5.985 -46.345   2.310  1.00  1.08           H  
ATOM   2638  N   SER A 174      -4.766 -44.291   4.693  1.00  1.00           N  
ATOM   2639  CA  SER A 174      -5.311 -43.011   5.134  1.00  1.00           C  
ATOM   2640  C   SER A 174      -4.428 -41.800   4.820  1.00  1.00           C  
ATOM   2641  O   SER A 174      -4.896 -40.663   4.900  1.00  1.00           O  
ATOM   2642  CB  SER A 174      -5.599 -43.061   6.620  1.00  1.00           C  
ATOM   2643  OG  SER A 174      -4.421 -43.168   7.366  1.00  1.00           O  
ATOM   2644  H   SER A 174      -4.568 -44.996   5.387  1.00  1.00           H  
ATOM   2645  HA  SER A 174      -6.260 -42.865   4.616  1.00  1.00           H  
ATOM   2646 1HB  SER A 174      -6.135 -42.160   6.913  1.00  1.00           H  
ATOM   2647 2HB  SER A 174      -6.246 -43.910   6.833  1.00  1.00           H  
ATOM   2648  HG  SER A 174      -3.907 -42.385   7.152  1.00  1.00           H  
ATOM   2649  N   VAL A 175      -3.151 -42.020   4.496  1.00  0.94           N  
ATOM   2650  CA  VAL A 175      -2.272 -40.907   4.166  1.00  0.94           C  
ATOM   2651  C   VAL A 175      -1.804 -41.003   2.704  1.00  0.94           C  
ATOM   2652  O   VAL A 175      -0.816 -40.374   2.325  1.00  0.94           O  
ATOM   2653  CB  VAL A 175      -1.047 -40.844   5.109  1.00  0.94           C  
ATOM   2654  CG1 VAL A 175      -1.492 -40.593   6.572  1.00  0.94           C  
ATOM   2655  CG2 VAL A 175      -0.263 -42.088   5.019  1.00  0.94           C  
ATOM   2656  H   VAL A 175      -2.789 -42.974   4.439  1.00  0.94           H  
ATOM   2657  HA  VAL A 175      -2.828 -39.976   4.282  1.00  0.94           H  
ATOM   2658  HB  VAL A 175      -0.420 -40.012   4.796  1.00  0.94           H  
ATOM   2659 1HG1 VAL A 175      -0.614 -40.523   7.220  1.00  0.94           H  
ATOM   2660 2HG1 VAL A 175      -2.060 -39.663   6.631  1.00  0.94           H  
ATOM   2661 3HG1 VAL A 175      -2.115 -41.415   6.906  1.00  0.94           H  
ATOM   2662 1HG2 VAL A 175       0.613 -42.019   5.659  1.00  0.94           H  
ATOM   2663 2HG2 VAL A 175      -0.874 -42.919   5.335  1.00  0.94           H  
ATOM   2664 3HG2 VAL A 175       0.046 -42.228   3.984  1.00  0.94           H  
ATOM   2665  N   VAL A 176      -2.518 -41.786   1.885  1.00  0.89           N  
ATOM   2666  CA  VAL A 176      -2.168 -41.986   0.475  1.00  0.89           C  
ATOM   2667  C   VAL A 176      -3.176 -41.346  -0.498  1.00  0.89           C  
ATOM   2668  O   VAL A 176      -4.390 -41.445  -0.311  1.00  0.89           O  
ATOM   2669  CB  VAL A 176      -2.024 -43.488   0.217  1.00  0.89           C  
ATOM   2670  CG1 VAL A 176      -1.739 -43.756  -1.204  1.00  0.89           C  
ATOM   2671  CG2 VAL A 176      -0.868 -44.006   1.068  1.00  0.89           C  
ATOM   2672  H   VAL A 176      -3.328 -42.292   2.247  1.00  0.89           H  
ATOM   2673  HA  VAL A 176      -1.197 -41.527   0.298  1.00  0.89           H  
ATOM   2674  HB  VAL A 176      -2.949 -43.996   0.486  1.00  0.89           H  
ATOM   2675 1HG1 VAL A 176      -1.623 -44.830  -1.360  1.00  0.89           H  
ATOM   2676 2HG1 VAL A 176      -2.547 -43.387  -1.832  1.00  0.89           H  
ATOM   2677 3HG1 VAL A 176      -0.827 -43.251  -1.447  1.00  0.89           H  
ATOM   2678 1HG2 VAL A 176      -0.754 -45.061   0.913  1.00  0.89           H  
ATOM   2679 2HG2 VAL A 176       0.052 -43.498   0.782  1.00  0.89           H  
ATOM   2680 3HG2 VAL A 176      -1.068 -43.820   2.107  1.00  0.89           H  
ATOM   2681  N   GLN A 177      -2.654 -40.634  -1.508  1.00  0.85           N  
ATOM   2682  CA  GLN A 177      -3.460 -39.909  -2.498  1.00  0.85           C  
ATOM   2683  C   GLN A 177      -3.295 -40.463  -3.928  1.00  0.85           C  
ATOM   2684  O   GLN A 177      -2.199 -40.862  -4.320  1.00  0.85           O  
ATOM   2685  CB  GLN A 177      -3.101 -38.411  -2.455  1.00  0.85           C  
ATOM   2686  CG  GLN A 177      -3.939 -37.549  -3.359  1.00  0.85           C  
ATOM   2687  CD  GLN A 177      -3.689 -36.022  -3.249  1.00  0.85           C  
ATOM   2688  OE1 GLN A 177      -2.794 -35.496  -2.560  1.00  0.85           O  
ATOM   2689  NE2 GLN A 177      -4.542 -35.321  -3.970  1.00  0.85           N  
ATOM   2690  H   GLN A 177      -1.639 -40.615  -1.623  1.00  0.85           H  
ATOM   2691  HA  GLN A 177      -4.509 -40.014  -2.225  1.00  0.85           H  
ATOM   2692 1HB  GLN A 177      -3.215 -38.043  -1.435  1.00  0.85           H  
ATOM   2693 2HB  GLN A 177      -2.058 -38.282  -2.732  1.00  0.85           H  
ATOM   2694 1HG  GLN A 177      -3.764 -37.841  -4.378  1.00  0.85           H  
ATOM   2695 2HG  GLN A 177      -4.985 -37.726  -3.115  1.00  0.85           H  
ATOM   2696 1HE2 GLN A 177      -4.545 -34.279  -4.013  1.00  0.85           H  
ATOM   2697 2HE2 GLN A 177      -5.194 -35.839  -4.527  1.00  0.85           H  
ATOM   2698  N   ASP A 178      -4.397 -40.525  -4.693  1.00  0.82           N  
ATOM   2699  CA  ASP A 178      -4.357 -40.953  -6.104  1.00  0.82           C  
ATOM   2700  C   ASP A 178      -3.467 -40.041  -6.951  1.00  0.82           C  
ATOM   2701  O   ASP A 178      -3.589 -38.812  -6.876  1.00  0.82           O  
ATOM   2702  CB  ASP A 178      -5.744 -40.999  -6.738  1.00  0.82           C  
ATOM   2703  CG  ASP A 178      -5.720 -41.643  -8.135  1.00  0.82           C  
ATOM   2704  OD1 ASP A 178      -5.362 -40.988  -9.105  1.00  0.82           O  
ATOM   2705  OD2 ASP A 178      -6.060 -42.797  -8.219  1.00  0.82           O  
ATOM   2706  H   ASP A 178      -5.281 -40.232  -4.296  1.00  0.82           H  
ATOM   2707  HA  ASP A 178      -3.940 -41.960  -6.140  1.00  0.82           H  
ATOM   2708 1HB  ASP A 178      -6.419 -41.572  -6.100  1.00  0.82           H  
ATOM   2709 2HB  ASP A 178      -6.147 -39.991  -6.817  1.00  0.82           H  
ATOM   2710  N   ALA A 179      -2.649 -40.648  -7.818  1.00  0.80           N  
ATOM   2711  CA  ALA A 179      -1.688 -39.949  -8.672  1.00  0.80           C  
ATOM   2712  C   ALA A 179      -2.291 -38.867  -9.541  1.00  0.80           C  
ATOM   2713  O   ALA A 179      -1.640 -37.860  -9.789  1.00  0.80           O  
ATOM   2714  CB  ALA A 179      -0.990 -40.939  -9.571  1.00  0.80           C  
ATOM   2715  H   ALA A 179      -2.668 -41.657  -7.855  1.00  0.80           H  
ATOM   2716  HA  ALA A 179      -0.954 -39.482  -8.044  1.00  0.80           H  
ATOM   2717 1HB  ALA A 179      -0.249 -40.421 -10.178  1.00  0.80           H  
ATOM   2718 2HB  ALA A 179      -0.498 -41.699  -8.963  1.00  0.80           H  
ATOM   2719 3HB  ALA A 179      -1.727 -41.410 -10.223  1.00  0.80           H  
ATOM   2720  N   ASP A 180      -3.513 -39.024 -10.027  1.00  0.79           N  
ATOM   2721  CA  ASP A 180      -4.022 -37.939 -10.848  1.00  0.79           C  
ATOM   2722  C   ASP A 180      -4.320 -36.721  -9.986  1.00  0.79           C  
ATOM   2723  O   ASP A 180      -4.133 -35.570 -10.412  1.00  0.79           O  
ATOM   2724  CB  ASP A 180      -5.262 -38.345 -11.645  1.00  0.79           C  
ATOM   2725  CG  ASP A 180      -4.955 -39.281 -12.838  1.00  0.79           C  
ATOM   2726  OD1 ASP A 180      -3.800 -39.435 -13.179  1.00  0.79           O  
ATOM   2727  OD2 ASP A 180      -5.885 -39.801 -13.414  1.00  0.79           O  
ATOM   2728  H   ASP A 180      -4.096 -39.839  -9.793  1.00  0.79           H  
ATOM   2729  HA  ASP A 180      -3.248 -37.660 -11.564  1.00  0.79           H  
ATOM   2730 1HB  ASP A 180      -5.953 -38.865 -10.973  1.00  0.79           H  
ATOM   2731 2HB  ASP A 180      -5.769 -37.456 -12.012  1.00  0.79           H  
ATOM   2732  N   THR A 181      -4.770 -36.958  -8.751  1.00  0.78           N  
ATOM   2733  CA  THR A 181      -5.208 -35.843  -7.944  1.00  0.78           C  
ATOM   2734  C   THR A 181      -3.999 -35.175  -7.312  1.00  0.78           C  
ATOM   2735  O   THR A 181      -4.037 -33.983  -7.044  1.00  0.78           O  
ATOM   2736  CB  THR A 181      -6.236 -36.295  -6.891  1.00  0.78           C  
ATOM   2737  OG1 THR A 181      -5.629 -37.159  -5.947  1.00  0.78           O  
ATOM   2738  CG2 THR A 181      -7.349 -37.063  -7.591  1.00  0.78           C  
ATOM   2739  H   THR A 181      -4.798 -37.903  -8.375  1.00  0.78           H  
ATOM   2740  HA  THR A 181      -5.697 -35.116  -8.589  1.00  0.78           H  
ATOM   2741  HB  THR A 181      -6.653 -35.428  -6.377  1.00  0.78           H  
ATOM   2742  HG1 THR A 181      -4.952 -37.720  -6.402  1.00  0.78           H  
ATOM   2743 1HG2 THR A 181      -8.081 -37.394  -6.856  1.00  0.78           H  
ATOM   2744 2HG2 THR A 181      -7.832 -36.418  -8.323  1.00  0.78           H  
ATOM   2745 3HG2 THR A 181      -6.923 -37.933  -8.098  1.00  0.78           H  
ATOM   2746  N   ILE A 182      -2.881 -35.912  -7.218  1.00  0.76           N  
ATOM   2747  CA  ILE A 182      -1.602 -35.366  -6.745  1.00  0.76           C  
ATOM   2748  C   ILE A 182      -1.165 -34.240  -7.667  1.00  0.76           C  
ATOM   2749  O   ILE A 182      -1.449 -33.114  -7.266  1.00  0.76           O  
ATOM   2750  CB  ILE A 182      -0.517 -36.435  -6.599  1.00  0.76           C  
ATOM   2751  CG1 ILE A 182      -0.886 -37.344  -5.420  1.00  0.76           C  
ATOM   2752  CG2 ILE A 182       0.839 -35.763  -6.393  1.00  0.76           C  
ATOM   2753  CD1 ILE A 182      -0.098 -38.605  -5.288  1.00  0.76           C  
ATOM   2754  H   ILE A 182      -2.940 -36.907  -7.440  1.00  0.76           H  
ATOM   2755  HA  ILE A 182      -1.761 -34.942  -5.754  1.00  0.76           H  
ATOM   2756  HB  ILE A 182      -0.488 -37.053  -7.497  1.00  0.76           H  
ATOM   2757 1HG1 ILE A 182      -0.755 -36.769  -4.503  1.00  0.76           H  
ATOM   2758 2HG1 ILE A 182      -1.911 -37.611  -5.514  1.00  0.76           H  
ATOM   2759 1HG2 ILE A 182       1.612 -36.516  -6.283  1.00  0.76           H  
ATOM   2760 2HG2 ILE A 182       1.063 -35.139  -7.257  1.00  0.76           H  
ATOM   2761 3HG2 ILE A 182       0.813 -35.146  -5.495  1.00  0.76           H  
ATOM   2762 1HD1 ILE A 182      -0.429 -39.152  -4.412  1.00  0.76           H  
ATOM   2763 2HD1 ILE A 182      -0.213 -39.222  -6.129  1.00  0.76           H  
ATOM   2764 3HD1 ILE A 182       0.913 -38.366  -5.185  1.00  0.76           H  
ATOM   2765  N   LEU A 183      -1.382 -34.565  -8.937  1.00  0.75           N  
ATOM   2766  CA  LEU A 183      -0.672 -33.795  -9.910  1.00  0.75           C  
ATOM   2767  C   LEU A 183      -1.573 -32.598 -10.138  1.00  0.75           C  
ATOM   2768  O   LEU A 183      -1.105 -31.470 -10.289  1.00  0.75           O  
ATOM   2769  CB  LEU A 183      -0.410 -34.630 -11.149  1.00  0.75           C  
ATOM   2770  CG  LEU A 183       0.579 -35.774 -10.916  1.00  0.75           C  
ATOM   2771  CD1 LEU A 183       0.587 -36.680 -12.115  1.00  0.75           C  
ATOM   2772  CD2 LEU A 183       1.994 -35.163 -10.676  1.00  0.75           C  
ATOM   2773  H   LEU A 183      -2.366 -34.590  -9.221  1.00  0.75           H  
ATOM   2774  HA  LEU A 183       0.277 -33.461  -9.496  1.00  0.75           H  
ATOM   2775 1HB  LEU A 183      -1.358 -35.070 -11.477  1.00  0.75           H  
ATOM   2776 2HB  LEU A 183      -0.025 -33.990 -11.940  1.00  0.75           H  
ATOM   2777  HG  LEU A 183       0.281 -36.351 -10.047  1.00  0.75           H  
ATOM   2778 1HD1 LEU A 183       1.289 -37.494 -11.951  1.00  0.75           H  
ATOM   2779 2HD1 LEU A 183      -0.414 -37.092 -12.260  1.00  0.75           H  
ATOM   2780 3HD1 LEU A 183       0.875 -36.117 -12.997  1.00  0.75           H  
ATOM   2781 1HD2 LEU A 183       2.721 -35.956 -10.511  1.00  0.75           H  
ATOM   2782 2HD2 LEU A 183       2.295 -34.585 -11.551  1.00  0.75           H  
ATOM   2783 3HD2 LEU A 183       1.971 -34.512  -9.802  1.00  0.75           H  
ATOM   2784  N   ALA A 184      -2.894 -32.848 -10.121  1.00  0.73           N  
ATOM   2785  CA  ALA A 184      -3.856 -31.758 -10.289  1.00  0.73           C  
ATOM   2786  C   ALA A 184      -3.735 -30.747  -9.148  1.00  0.73           C  
ATOM   2787  O   ALA A 184      -3.730 -29.532  -9.376  1.00  0.73           O  
ATOM   2788  CB  ALA A 184      -5.269 -32.304 -10.331  1.00  0.73           C  
ATOM   2789  H   ALA A 184      -3.233 -33.806 -10.010  1.00  0.73           H  
ATOM   2790  HA  ALA A 184      -3.632 -31.248 -11.226  1.00  0.73           H  
ATOM   2791 1HB  ALA A 184      -5.972 -31.485 -10.472  1.00  0.73           H  
ATOM   2792 2HB  ALA A 184      -5.361 -33.015 -11.153  1.00  0.73           H  
ATOM   2793 3HB  ALA A 184      -5.484 -32.807  -9.389  1.00  0.73           H  
ATOM   2794  N   ASP A 185      -3.581 -31.245  -7.913  1.00  0.72           N  
ATOM   2795  CA  ASP A 185      -3.423 -30.352  -6.784  1.00  0.72           C  
ATOM   2796  C   ASP A 185      -2.100 -29.630  -6.900  1.00  0.72           C  
ATOM   2797  O   ASP A 185      -2.003 -28.451  -6.563  1.00  0.72           O  
ATOM   2798  CB  ASP A 185      -3.508 -31.090  -5.451  1.00  0.72           C  
ATOM   2799  CG  ASP A 185      -4.933 -31.562  -5.069  1.00  0.72           C  
ATOM   2800  OD1 ASP A 185      -5.883 -31.129  -5.695  1.00  0.72           O  
ATOM   2801  OD2 ASP A 185      -5.048 -32.326  -4.121  1.00  0.72           O  
ATOM   2802  H   ASP A 185      -3.584 -32.252  -7.740  1.00  0.72           H  
ATOM   2803  HA  ASP A 185      -4.220 -29.616  -6.810  1.00  0.72           H  
ATOM   2804 1HB  ASP A 185      -2.855 -31.963  -5.486  1.00  0.72           H  
ATOM   2805 2HB  ASP A 185      -3.144 -30.435  -4.675  1.00  0.72           H  
ATOM   2806  N   CYS A 186      -1.071 -30.313  -7.407  1.00  0.70           N  
ATOM   2807  CA  CYS A 186       0.222 -29.662  -7.525  1.00  0.70           C  
ATOM   2808  C   CYS A 186       0.075 -28.467  -8.454  1.00  0.70           C  
ATOM   2809  O   CYS A 186       0.530 -27.374  -8.128  1.00  0.70           O  
ATOM   2810  CB  CYS A 186       1.277 -30.609  -8.102  1.00  0.70           C  
ATOM   2811  SG  CYS A 186       1.780 -31.978  -7.030  1.00  0.70           S  
ATOM   2812  H   CYS A 186      -1.196 -31.291  -7.663  1.00  0.70           H  
ATOM   2813  HA  CYS A 186       0.543 -29.315  -6.544  1.00  0.70           H  
ATOM   2814 1HB  CYS A 186       0.906 -31.035  -9.017  1.00  0.70           H  
ATOM   2815 2HB  CYS A 186       2.146 -30.037  -8.363  1.00  0.70           H  
ATOM   2816  HG  CYS A 186       0.542 -32.503  -6.926  1.00  0.70           H  
ATOM   2817  N   GLU A 187      -0.638 -28.633  -9.577  1.00  0.68           N  
ATOM   2818  CA  GLU A 187      -0.811 -27.509 -10.495  1.00  0.68           C  
ATOM   2819  C   GLU A 187      -1.561 -26.353  -9.834  1.00  0.68           C  
ATOM   2820  O   GLU A 187      -1.222 -25.181 -10.042  1.00  0.68           O  
ATOM   2821  CB  GLU A 187      -1.501 -27.940 -11.798  1.00  0.68           C  
ATOM   2822  CG  GLU A 187      -0.616 -28.792 -12.724  1.00  0.68           C  
ATOM   2823  CD  GLU A 187      -1.264 -29.189 -14.052  1.00  0.68           C  
ATOM   2824  OE1 GLU A 187      -2.427 -28.923 -14.242  1.00  0.68           O  
ATOM   2825  OE2 GLU A 187      -0.571 -29.745 -14.884  1.00  0.68           O  
ATOM   2826  H   GLU A 187      -1.014 -29.556  -9.806  1.00  0.68           H  
ATOM   2827  HA  GLU A 187       0.166 -27.140 -10.772  1.00  0.68           H  
ATOM   2828 1HB  GLU A 187      -2.390 -28.526 -11.554  1.00  0.68           H  
ATOM   2829 2HB  GLU A 187      -1.827 -27.060 -12.349  1.00  0.68           H  
ATOM   2830 1HG  GLU A 187       0.268 -28.217 -12.940  1.00  0.68           H  
ATOM   2831 2HG  GLU A 187      -0.311 -29.690 -12.188  1.00  0.68           H  
ATOM   2832  N   ARG A 188      -2.555 -26.669  -9.001  1.00  0.66           N  
ATOM   2833  CA  ARG A 188      -3.306 -25.624  -8.312  1.00  0.66           C  
ATOM   2834  C   ARG A 188      -2.428 -24.863  -7.306  1.00  0.66           C  
ATOM   2835  O   ARG A 188      -2.468 -23.629  -7.244  1.00  0.66           O  
ATOM   2836  CB  ARG A 188      -4.495 -26.247  -7.601  1.00  0.66           C  
ATOM   2837  CG  ARG A 188      -5.594 -26.756  -8.538  1.00  0.66           C  
ATOM   2838  CD  ARG A 188      -6.657 -27.507  -7.807  1.00  0.66           C  
ATOM   2839  NE  ARG A 188      -7.705 -27.980  -8.702  1.00  0.66           N  
ATOM   2840  CZ  ARG A 188      -8.602 -28.937  -8.387  1.00  0.66           C  
ATOM   2841  NH1 ARG A 188      -8.560 -29.517  -7.205  1.00  0.66           N  
ATOM   2842  NH2 ARG A 188      -9.524 -29.294  -9.267  1.00  0.66           N  
ATOM   2843  H   ARG A 188      -2.813 -27.651  -8.880  1.00  0.66           H  
ATOM   2844  HA  ARG A 188      -3.673 -24.920  -9.056  1.00  0.66           H  
ATOM   2845 1HB  ARG A 188      -4.160 -27.086  -7.000  1.00  0.66           H  
ATOM   2846 2HB  ARG A 188      -4.939 -25.516  -6.926  1.00  0.66           H  
ATOM   2847 1HG  ARG A 188      -6.057 -25.911  -9.045  1.00  0.66           H  
ATOM   2848 2HG  ARG A 188      -5.152 -27.423  -9.277  1.00  0.66           H  
ATOM   2849 1HD  ARG A 188      -6.213 -28.377  -7.320  1.00  0.66           H  
ATOM   2850 2HD  ARG A 188      -7.111 -26.865  -7.056  1.00  0.66           H  
ATOM   2851  HE  ARG A 188      -7.767 -27.558  -9.619  1.00  0.66           H  
ATOM   2852 1HH1 ARG A 188      -7.847 -29.247  -6.530  1.00  0.66           H  
ATOM   2853 2HH1 ARG A 188      -9.227 -30.236  -6.968  1.00  0.66           H  
ATOM   2854 1HH2 ARG A 188      -9.555 -28.848 -10.174  1.00  0.66           H  
ATOM   2855 2HH2 ARG A 188     -10.196 -30.009  -9.033  1.00  0.66           H  
ATOM   2856  N   VAL A 189      -1.579 -25.587  -6.573  1.00  0.65           N  
ATOM   2857  CA  VAL A 189      -0.683 -24.976  -5.590  1.00  0.65           C  
ATOM   2858  C   VAL A 189       0.336 -24.093  -6.276  1.00  0.65           C  
ATOM   2859  O   VAL A 189       0.618 -22.981  -5.828  1.00  0.65           O  
ATOM   2860  CB  VAL A 189       0.041 -26.049  -4.767  1.00  0.65           C  
ATOM   2861  CG1 VAL A 189       1.121 -25.418  -3.876  1.00  0.65           C  
ATOM   2862  CG2 VAL A 189      -0.980 -26.779  -3.905  1.00  0.65           C  
ATOM   2863  H   VAL A 189      -1.583 -26.604  -6.678  1.00  0.65           H  
ATOM   2864  HA  VAL A 189      -1.281 -24.364  -4.915  1.00  0.65           H  
ATOM   2865  HB  VAL A 189       0.524 -26.753  -5.450  1.00  0.65           H  
ATOM   2866 1HG1 VAL A 189       1.630 -26.197  -3.307  1.00  0.65           H  
ATOM   2867 2HG1 VAL A 189       1.835 -24.907  -4.499  1.00  0.65           H  
ATOM   2868 3HG1 VAL A 189       0.669 -24.712  -3.190  1.00  0.65           H  
ATOM   2869 1HG2 VAL A 189      -0.482 -27.550  -3.345  1.00  0.65           H  
ATOM   2870 2HG2 VAL A 189      -1.453 -26.070  -3.224  1.00  0.65           H  
ATOM   2871 3HG2 VAL A 189      -1.736 -27.226  -4.531  1.00  0.65           H  
ATOM   2872  N   ILE A 190       0.882 -24.582  -7.376  1.00  0.64           N  
ATOM   2873  CA  ILE A 190       1.867 -23.830  -8.122  1.00  0.64           C  
ATOM   2874  C   ILE A 190       1.259 -22.540  -8.660  1.00  0.64           C  
ATOM   2875  O   ILE A 190       1.799 -21.446  -8.452  1.00  0.64           O  
ATOM   2876  CB  ILE A 190       2.323 -24.659  -9.322  1.00  0.64           C  
ATOM   2877  CG1 ILE A 190       3.100 -25.863  -8.893  1.00  0.64           C  
ATOM   2878  CG2 ILE A 190       3.181 -23.807 -10.223  1.00  0.64           C  
ATOM   2879  CD1 ILE A 190       3.227 -26.841 -10.025  1.00  0.64           C  
ATOM   2880  H   ILE A 190       0.619 -25.514  -7.696  1.00  0.64           H  
ATOM   2881  HA  ILE A 190       2.706 -23.601  -7.479  1.00  0.64           H  
ATOM   2882  HB  ILE A 190       1.451 -25.007  -9.871  1.00  0.64           H  
ATOM   2883 1HG1 ILE A 190       4.084 -25.546  -8.588  1.00  0.64           H  
ATOM   2884 2HG1 ILE A 190       2.633 -26.334  -8.046  1.00  0.64           H  
ATOM   2885 1HG2 ILE A 190       3.471 -24.404 -11.068  1.00  0.64           H  
ATOM   2886 2HG2 ILE A 190       2.618 -22.944 -10.565  1.00  0.64           H  
ATOM   2887 3HG2 ILE A 190       4.065 -23.474  -9.684  1.00  0.64           H  
ATOM   2888 1HD1 ILE A 190       3.798 -27.685  -9.741  1.00  0.64           H  
ATOM   2889 2HD1 ILE A 190       2.261 -27.167 -10.317  1.00  0.64           H  
ATOM   2890 3HD1 ILE A 190       3.686 -26.364 -10.852  1.00  0.64           H  
ATOM   2891  N   GLY A 191       0.091 -22.650  -9.297  1.00  0.65           N  
ATOM   2892  CA  GLY A 191      -0.578 -21.486  -9.857  1.00  0.65           C  
ATOM   2893  C   GLY A 191      -0.902 -20.420  -8.811  1.00  0.65           C  
ATOM   2894  O   GLY A 191      -0.833 -19.224  -9.100  1.00  0.65           O  
ATOM   2895  H   GLY A 191      -0.337 -23.568  -9.430  1.00  0.65           H  
ATOM   2896 1HA  GLY A 191       0.047 -21.056 -10.637  1.00  0.65           H  
ATOM   2897 2HA  GLY A 191      -1.501 -21.813 -10.335  1.00  0.65           H  
ATOM   2898  N   ARG A 192      -1.248 -20.848  -7.596  1.00  0.67           N  
ATOM   2899  CA  ARG A 192      -1.583 -19.921  -6.525  1.00  0.67           C  
ATOM   2900  C   ARG A 192      -0.394 -19.357  -5.745  1.00  0.67           C  
ATOM   2901  O   ARG A 192      -0.426 -18.191  -5.339  1.00  0.67           O  
ATOM   2902  CB  ARG A 192      -2.462 -20.616  -5.508  1.00  0.67           C  
ATOM   2903  CG  ARG A 192      -3.840 -20.988  -5.949  1.00  0.67           C  
ATOM   2904  CD  ARG A 192      -4.509 -21.762  -4.880  1.00  0.67           C  
ATOM   2905  NE  ARG A 192      -5.809 -22.241  -5.277  1.00  0.67           N  
ATOM   2906  CZ  ARG A 192      -6.623 -22.950  -4.477  1.00  0.67           C  
ATOM   2907  NH1 ARG A 192      -6.257 -23.221  -3.236  1.00  0.67           N  
ATOM   2908  NH2 ARG A 192      -7.796 -23.371  -4.930  1.00  0.67           N  
ATOM   2909  H   ARG A 192      -1.330 -21.851  -7.424  1.00  0.67           H  
ATOM   2910  HA  ARG A 192      -2.133 -19.090  -6.963  1.00  0.67           H  
ATOM   2911 1HB  ARG A 192      -1.972 -21.545  -5.207  1.00  0.67           H  
ATOM   2912 2HB  ARG A 192      -2.548 -19.995  -4.617  1.00  0.67           H  
ATOM   2913 1HG  ARG A 192      -4.417 -20.085  -6.135  1.00  0.67           H  
ATOM   2914 2HG  ARG A 192      -3.798 -21.586  -6.854  1.00  0.67           H  
ATOM   2915 1HD  ARG A 192      -3.890 -22.627  -4.629  1.00  0.67           H  
ATOM   2916 2HD  ARG A 192      -4.629 -21.141  -3.989  1.00  0.67           H  
ATOM   2917  HE  ARG A 192      -6.119 -22.047  -6.219  1.00  0.67           H  
ATOM   2918 1HH1 ARG A 192      -5.354 -22.879  -2.847  1.00  0.67           H  
ATOM   2919 2HH1 ARG A 192      -6.868 -23.739  -2.622  1.00  0.67           H  
ATOM   2920 1HH2 ARG A 192      -8.078 -23.161  -5.877  1.00  0.67           H  
ATOM   2921 2HH2 ARG A 192      -8.406 -23.898  -4.322  1.00  0.67           H  
ATOM   2922  N   HIS A 193       0.637 -20.177  -5.504  1.00  0.71           N  
ATOM   2923  CA  HIS A 193       1.706 -19.765  -4.602  1.00  0.71           C  
ATOM   2924  C   HIS A 193       3.134 -19.704  -5.154  1.00  0.71           C  
ATOM   2925  O   HIS A 193       4.035 -19.267  -4.441  1.00  0.71           O  
ATOM   2926  CB  HIS A 193       1.699 -20.719  -3.401  1.00  0.71           C  
ATOM   2927  CG  HIS A 193       0.397 -20.720  -2.687  1.00  0.71           C  
ATOM   2928  ND1 HIS A 193      -0.085 -19.619  -2.020  1.00  0.71           N  
ATOM   2929  CD2 HIS A 193      -0.548 -21.684  -2.559  1.00  0.71           C  
ATOM   2930  CE1 HIS A 193      -1.272 -19.900  -1.518  1.00  0.71           C  
ATOM   2931  NE2 HIS A 193      -1.577 -21.146  -1.831  1.00  0.71           N  
ATOM   2932  H   HIS A 193       0.644 -21.123  -5.878  1.00  0.71           H  
ATOM   2933  HA  HIS A 193       1.476 -18.768  -4.232  1.00  0.71           H  
ATOM   2934 1HB  HIS A 193       1.902 -21.734  -3.743  1.00  0.71           H  
ATOM   2935 2HB  HIS A 193       2.482 -20.439  -2.707  1.00  0.71           H  
ATOM   2936  HD2 HIS A 193      -0.509 -22.688  -2.971  1.00  0.71           H  
ATOM   2937  HE1 HIS A 193      -1.901 -19.222  -0.943  1.00  0.71           H  
ATOM   2938  HE2 HIS A 193      -2.461 -21.629  -1.572  1.00  0.71           H  
ATOM   2939  N   HIS A 194       3.393 -20.133  -6.385  1.00  0.78           N  
ATOM   2940  CA  HIS A 194       4.790 -20.142  -6.815  1.00  0.78           C  
ATOM   2941  C   HIS A 194       5.279 -18.855  -7.428  1.00  0.78           C  
ATOM   2942  O   HIS A 194       4.902 -18.505  -8.547  1.00  0.78           O  
ATOM   2943  CB  HIS A 194       5.033 -21.259  -7.819  1.00  0.78           C  
ATOM   2944  CG  HIS A 194       6.481 -21.459  -8.238  1.00  0.78           C  
ATOM   2945  ND1 HIS A 194       7.481 -21.754  -7.334  1.00  0.78           N  
ATOM   2946  CD2 HIS A 194       7.072 -21.491  -9.465  1.00  0.78           C  
ATOM   2947  CE1 HIS A 194       8.618 -21.935  -7.978  1.00  0.78           C  
ATOM   2948  NE2 HIS A 194       8.401 -21.790  -9.262  1.00  0.78           N  
ATOM   2949  H   HIS A 194       2.672 -20.488  -7.013  1.00  0.78           H  
ATOM   2950  HA  HIS A 194       5.420 -20.335  -5.950  1.00  0.78           H  
ATOM   2951 1HB  HIS A 194       4.650 -22.181  -7.431  1.00  0.78           H  
ATOM   2952 2HB  HIS A 194       4.459 -21.045  -8.720  1.00  0.78           H  
ATOM   2953  HD2 HIS A 194       6.587 -21.336 -10.430  1.00  0.78           H  
ATOM   2954  HE1 HIS A 194       9.576 -22.187  -7.527  1.00  0.78           H  
ATOM   2955  HE2 HIS A 194       9.127 -21.916  -9.980  1.00  0.78           H  
ATOM   2956  N   ASP A 195       6.154 -18.159  -6.711  1.00  0.88           N  
ATOM   2957  CA  ASP A 195       6.723 -16.936  -7.227  1.00  0.88           C  
ATOM   2958  C   ASP A 195       8.231 -17.151  -7.424  1.00  0.88           C  
ATOM   2959  O   ASP A 195       8.983 -17.129  -6.459  1.00  0.88           O  
ATOM   2960  CB  ASP A 195       6.445 -15.768  -6.288  1.00  0.88           C  
ATOM   2961  CG  ASP A 195       6.993 -14.424  -6.797  1.00  0.88           C  
ATOM   2962  OD1 ASP A 195       7.728 -14.397  -7.778  1.00  0.88           O  
ATOM   2963  OD2 ASP A 195       6.673 -13.426  -6.187  1.00  0.88           O  
ATOM   2964  H   ASP A 195       6.416 -18.448  -5.765  1.00  0.88           H  
ATOM   2965  HA  ASP A 195       6.228 -16.700  -8.156  1.00  0.88           H  
ATOM   2966 1HB  ASP A 195       5.367 -15.671  -6.153  1.00  0.88           H  
ATOM   2967 2HB  ASP A 195       6.863 -15.986  -5.314  1.00  0.88           H  
ATOM   2968  N   PRO A 196       8.708 -17.393  -8.656  1.00  0.98           N  
ATOM   2969  CA  PRO A 196      10.088 -17.686  -8.982  1.00  0.98           C  
ATOM   2970  C   PRO A 196      10.959 -16.427  -8.980  1.00  0.98           C  
ATOM   2971  O   PRO A 196      12.178 -16.506  -9.176  1.00  0.98           O  
ATOM   2972  CB  PRO A 196       9.968 -18.287 -10.385  1.00  0.98           C  
ATOM   2973  CG  PRO A 196       8.776 -17.590 -10.988  1.00  0.98           C  
ATOM   2974  CD  PRO A 196       7.813 -17.379  -9.832  1.00  0.98           C  
ATOM   2975  HA  PRO A 196      10.475 -18.425  -8.266  1.00  0.98           H  
ATOM   2976 1HB  PRO A 196      10.895 -18.115 -10.948  1.00  0.98           H  
ATOM   2977 2HB  PRO A 196       9.832 -19.378 -10.315  1.00  0.98           H  
ATOM   2978 1HG  PRO A 196       9.090 -16.641 -11.448  1.00  0.98           H  
ATOM   2979 2HG  PRO A 196       8.342 -18.208 -11.791  1.00  0.98           H  
ATOM   2980 1HD  PRO A 196       7.343 -16.390  -9.955  1.00  0.98           H  
ATOM   2981 2HD  PRO A 196       7.084 -18.200  -9.785  1.00  0.98           H  
ATOM   2982  N   ALA A 197      10.344 -15.253  -8.817  1.00  1.06           N  
ATOM   2983  CA  ALA A 197      11.092 -14.016  -8.926  1.00  1.06           C  
ATOM   2984  C   ALA A 197      12.158 -13.914  -7.840  1.00  1.06           C  
ATOM   2985  O   ALA A 197      11.983 -14.467  -6.747  1.00  1.06           O  
ATOM   2986  CB  ALA A 197      10.160 -12.827  -8.804  1.00  1.06           C  
ATOM   2987  H   ALA A 197       9.341 -15.178  -8.595  1.00  1.06           H  
ATOM   2988  HA  ALA A 197      11.546 -14.005  -9.906  1.00  1.06           H  
ATOM   2989 1HB  ALA A 197      10.721 -11.902  -8.912  1.00  1.06           H  
ATOM   2990 2HB  ALA A 197       9.394 -12.885  -9.575  1.00  1.06           H  
ATOM   2991 3HB  ALA A 197       9.683 -12.845  -7.821  1.00  1.06           H  
ATOM   2992  N   PRO A 198      13.300 -13.262  -8.099  1.00  1.09           N  
ATOM   2993  CA  PRO A 198      14.291 -12.960  -7.098  1.00  1.09           C  
ATOM   2994  C   PRO A 198      13.584 -12.220  -5.994  1.00  1.09           C  
ATOM   2995  O   PRO A 198      12.693 -11.407  -6.261  1.00  1.09           O  
ATOM   2996  CB  PRO A 198      15.282 -12.074  -7.846  1.00  1.09           C  
ATOM   2997  CG  PRO A 198      15.148 -12.513  -9.294  1.00  1.09           C  
ATOM   2998  CD  PRO A 198      13.673 -12.843  -9.469  1.00  1.09           C  
ATOM   2999  HA  PRO A 198      14.759 -13.889  -6.725  1.00  1.09           H  
ATOM   3000 1HB  PRO A 198      15.024 -11.015  -7.687  1.00  1.09           H  
ATOM   3001 2HB  PRO A 198      16.293 -12.222  -7.433  1.00  1.09           H  
ATOM   3002 1HG  PRO A 198      15.491 -11.714  -9.968  1.00  1.09           H  
ATOM   3003 2HG  PRO A 198      15.796 -13.385  -9.478  1.00  1.09           H  
ATOM   3004 1HD  PRO A 198      13.098 -11.965  -9.794  1.00  1.09           H  
ATOM   3005 2HD  PRO A 198      13.616 -13.684 -10.176  1.00  1.09           H  
ATOM   3006  N   GLY A 199      13.927 -12.525  -4.765  1.00  1.06           N  
ATOM   3007  CA  GLY A 199      13.303 -11.881  -3.624  1.00  1.06           C  
ATOM   3008  C   GLY A 199      11.941 -12.434  -3.218  1.00  1.06           C  
ATOM   3009  O   GLY A 199      11.365 -11.976  -2.228  1.00  1.06           O  
ATOM   3010  H   GLY A 199      14.711 -13.169  -4.601  1.00  1.06           H  
ATOM   3011 1HA  GLY A 199      13.965 -12.009  -2.782  1.00  1.06           H  
ATOM   3012 2HA  GLY A 199      13.222 -10.812  -3.811  1.00  1.06           H  
ATOM   3013  N   ALA A 200      11.436 -13.449  -3.917  1.00  0.98           N  
ATOM   3014  CA  ALA A 200      10.126 -13.997  -3.583  1.00  0.98           C  
ATOM   3015  C   ALA A 200      10.069 -14.493  -2.153  1.00  0.98           C  
ATOM   3016  O   ALA A 200      11.028 -15.085  -1.643  1.00  0.98           O  
ATOM   3017  CB  ALA A 200       9.787 -15.151  -4.493  1.00  0.98           C  
ATOM   3018  H   ALA A 200      11.920 -13.799  -4.745  1.00  0.98           H  
ATOM   3019  HA  ALA A 200       9.383 -13.208  -3.708  1.00  0.98           H  
ATOM   3020 1HB  ALA A 200       8.808 -15.533  -4.239  1.00  0.98           H  
ATOM   3021 2HB  ALA A 200       9.785 -14.811  -5.532  1.00  0.98           H  
ATOM   3022 3HB  ALA A 200      10.513 -15.944  -4.379  1.00  0.98           H  
ATOM   3023  N   MET A 201       8.929 -14.270  -1.501  1.00  0.88           N  
ATOM   3024  CA  MET A 201       8.748 -14.774  -0.149  1.00  0.88           C  
ATOM   3025  C   MET A 201       8.240 -16.216  -0.167  1.00  0.88           C  
ATOM   3026  O   MET A 201       8.527 -16.991   0.741  1.00  0.88           O  
ATOM   3027  CB  MET A 201       7.779 -13.889   0.628  1.00  0.88           C  
ATOM   3028  CG  MET A 201       8.256 -12.447   0.891  1.00  0.88           C  
ATOM   3029  SD  MET A 201       9.790 -12.365   1.822  1.00  0.88           S  
ATOM   3030  CE  MET A 201       9.245 -13.011   3.379  1.00  0.88           C  
ATOM   3031  H   MET A 201       8.188 -13.750  -1.950  1.00  0.88           H  
ATOM   3032  HA  MET A 201       9.709 -14.766   0.351  1.00  0.88           H  
ATOM   3033 1HB  MET A 201       6.831 -13.837   0.096  1.00  0.88           H  
ATOM   3034 2HB  MET A 201       7.579 -14.350   1.600  1.00  0.88           H  
ATOM   3035 1HG  MET A 201       8.408 -11.940  -0.062  1.00  0.88           H  
ATOM   3036 2HG  MET A 201       7.488 -11.907   1.445  1.00  0.88           H  
ATOM   3037 1HE  MET A 201      10.074 -13.049   4.066  1.00  0.88           H  
ATOM   3038 2HE  MET A 201       8.461 -12.377   3.791  1.00  0.88           H  
ATOM   3039 3HE  MET A 201       8.853 -14.010   3.232  1.00  0.88           H  
ATOM   3040  N   THR A 202       7.495 -16.576  -1.209  1.00  0.79           N  
ATOM   3041  CA  THR A 202       6.921 -17.913  -1.280  1.00  0.79           C  
ATOM   3042  C   THR A 202       7.210 -18.579  -2.617  1.00  0.79           C  
ATOM   3043  O   THR A 202       7.016 -17.983  -3.683  1.00  0.79           O  
ATOM   3044  CB  THR A 202       5.396 -17.875  -1.044  1.00  0.79           C  
ATOM   3045  OG1 THR A 202       5.125 -17.282   0.238  1.00  0.79           O  
ATOM   3046  CG2 THR A 202       4.784 -19.300  -1.082  1.00  0.79           C  
ATOM   3047  H   THR A 202       7.314 -15.915  -1.948  1.00  0.79           H  
ATOM   3048  HA  THR A 202       7.369 -18.530  -0.504  1.00  0.79           H  
ATOM   3049  HB  THR A 202       4.930 -17.271  -1.821  1.00  0.79           H  
ATOM   3050  HG1 THR A 202       5.493 -17.836   0.930  1.00  0.79           H  
ATOM   3051 1HG2 THR A 202       3.711 -19.237  -0.909  1.00  0.79           H  
ATOM   3052 2HG2 THR A 202       4.962 -19.760  -2.052  1.00  0.79           H  
ATOM   3053 3HG2 THR A 202       5.237 -19.909  -0.312  1.00  0.79           H  
ATOM   3054  N   GLN A 203       7.634 -19.831  -2.547  1.00  0.72           N  
ATOM   3055  CA  GLN A 203       7.906 -20.610  -3.749  1.00  0.72           C  
ATOM   3056  C   GLN A 203       7.378 -22.021  -3.519  1.00  0.72           C  
ATOM   3057  O   GLN A 203       7.164 -22.420  -2.371  1.00  0.72           O  
ATOM   3058  CB  GLN A 203       9.405 -20.645  -4.065  1.00  0.72           C  
ATOM   3059  CG  GLN A 203      10.132 -21.438  -3.103  1.00  0.72           C  
ATOM   3060  CD  GLN A 203      11.614 -21.478  -3.301  1.00  0.72           C  
ATOM   3061  OE1 GLN A 203      12.288 -20.514  -2.959  1.00  0.72           O  
ATOM   3062  NE2 GLN A 203      12.131 -22.590  -3.823  1.00  0.72           N  
ATOM   3063  H   GLN A 203       7.794 -20.236  -1.620  1.00  0.72           H  
ATOM   3064  HA  GLN A 203       7.374 -20.176  -4.593  1.00  0.72           H  
ATOM   3065 1HB  GLN A 203       9.561 -21.067  -5.056  1.00  0.72           H  
ATOM   3066 2HB  GLN A 203       9.805 -19.628  -4.068  1.00  0.72           H  
ATOM   3067 1HG  GLN A 203       9.920 -21.042  -2.109  1.00  0.72           H  
ATOM   3068 2HG  GLN A 203       9.756 -22.437  -3.197  1.00  0.72           H  
ATOM   3069 1HE2 GLN A 203      13.143 -22.685  -3.950  1.00  0.72           H  
ATOM   3070 2HE2 GLN A 203      11.535 -23.343  -4.095  1.00  0.72           H  
ATOM   3071  N   VAL A 204       7.158 -22.756  -4.599  1.00  0.68           N  
ATOM   3072  CA  VAL A 204       6.639 -24.115  -4.519  1.00  0.68           C  
ATOM   3073  C   VAL A 204       7.609 -25.181  -5.010  1.00  0.68           C  
ATOM   3074  O   VAL A 204       8.322 -25.017  -6.013  1.00  0.68           O  
ATOM   3075  CB  VAL A 204       5.312 -24.212  -5.301  1.00  0.68           C  
ATOM   3076  CG1 VAL A 204       4.759 -25.636  -5.328  1.00  0.68           C  
ATOM   3077  CG2 VAL A 204       4.291 -23.259  -4.651  1.00  0.68           C  
ATOM   3078  H   VAL A 204       7.337 -22.362  -5.521  1.00  0.68           H  
ATOM   3079  HA  VAL A 204       6.416 -24.330  -3.475  1.00  0.68           H  
ATOM   3080  HB  VAL A 204       5.493 -23.924  -6.326  1.00  0.68           H  
ATOM   3081 1HG1 VAL A 204       3.830 -25.652  -5.892  1.00  0.68           H  
ATOM   3082 2HG1 VAL A 204       5.473 -26.303  -5.806  1.00  0.68           H  
ATOM   3083 3HG1 VAL A 204       4.570 -25.977  -4.306  1.00  0.68           H  
ATOM   3084 1HG2 VAL A 204       3.360 -23.285  -5.203  1.00  0.68           H  
ATOM   3085 2HG2 VAL A 204       4.114 -23.567  -3.626  1.00  0.68           H  
ATOM   3086 3HG2 VAL A 204       4.677 -22.250  -4.655  1.00  0.68           H  
ATOM   3087  N   ALA A 205       7.663 -26.253  -4.243  1.00  0.66           N  
ATOM   3088  CA  ALA A 205       8.424 -27.424  -4.620  1.00  0.66           C  
ATOM   3089  C   ALA A 205       7.426 -28.555  -4.764  1.00  0.66           C  
ATOM   3090  O   ALA A 205       6.385 -28.564  -4.099  1.00  0.66           O  
ATOM   3091  CB  ALA A 205       9.502 -27.762  -3.621  1.00  0.66           C  
ATOM   3092  H   ALA A 205       7.075 -26.285  -3.409  1.00  0.66           H  
ATOM   3093  HA  ALA A 205       8.881 -27.250  -5.590  1.00  0.66           H  
ATOM   3094 1HB  ALA A 205      10.024 -28.656  -3.963  1.00  0.66           H  
ATOM   3095 2HB  ALA A 205      10.199 -26.937  -3.548  1.00  0.66           H  
ATOM   3096 3HB  ALA A 205       9.070 -27.950  -2.649  1.00  0.66           H  
ATOM   3097  N   LEU A 206       7.726 -29.491  -5.632  1.00  0.65           N  
ATOM   3098  CA  LEU A 206       6.841 -30.621  -5.818  1.00  0.65           C  
ATOM   3099  C   LEU A 206       7.496 -31.856  -5.262  1.00  0.65           C  
ATOM   3100  O   LEU A 206       8.715 -32.013  -5.418  1.00  0.65           O  
ATOM   3101  CB  LEU A 206       6.605 -30.788  -7.307  1.00  0.65           C  
ATOM   3102  CG  LEU A 206       6.136 -29.529  -7.970  1.00  0.65           C  
ATOM   3103  CD1 LEU A 206       5.988 -29.781  -9.430  1.00  0.65           C  
ATOM   3104  CD2 LEU A 206       4.854 -29.084  -7.315  1.00  0.65           C  
ATOM   3105  H   LEU A 206       8.586 -29.407  -6.172  1.00  0.65           H  
ATOM   3106  HA  LEU A 206       5.901 -30.451  -5.293  1.00  0.65           H  
ATOM   3107 1HB  LEU A 206       7.524 -31.115  -7.787  1.00  0.65           H  
ATOM   3108 2HB  LEU A 206       5.836 -31.535  -7.443  1.00  0.65           H  
ATOM   3109  HG  LEU A 206       6.893 -28.751  -7.848  1.00  0.65           H  
ATOM   3110 1HD1 LEU A 206       5.681 -28.874  -9.924  1.00  0.65           H  
ATOM   3111 2HD1 LEU A 206       6.921 -30.100  -9.831  1.00  0.65           H  
ATOM   3112 3HD1 LEU A 206       5.255 -30.556  -9.584  1.00  0.65           H  
ATOM   3113 1HD2 LEU A 206       4.510 -28.174  -7.756  1.00  0.65           H  
ATOM   3114 2HD2 LEU A 206       4.120 -29.857  -7.433  1.00  0.65           H  
ATOM   3115 3HD2 LEU A 206       5.016 -28.914  -6.259  1.00  0.65           H  
ATOM   3116  N   ALA A 207       6.728 -32.771  -4.661  1.00  0.67           N  
ATOM   3117  CA  ALA A 207       7.438 -33.954  -4.236  1.00  0.67           C  
ATOM   3118  C   ALA A 207       6.621 -35.232  -4.004  1.00  0.67           C  
ATOM   3119  O   ALA A 207       5.405 -35.194  -3.817  1.00  0.67           O  
ATOM   3120  CB  ALA A 207       8.117 -33.663  -2.918  1.00  0.67           C  
ATOM   3121  H   ALA A 207       5.735 -32.626  -4.468  1.00  0.67           H  
ATOM   3122  HA  ALA A 207       8.187 -34.112  -4.988  1.00  0.67           H  
ATOM   3123 1HB  ALA A 207       8.701 -34.525  -2.612  1.00  0.67           H  
ATOM   3124 2HB  ALA A 207       8.768 -32.809  -3.029  1.00  0.67           H  
ATOM   3125 3HB  ALA A 207       7.400 -33.459  -2.162  1.00  0.67           H  
ATOM   3126  N   PRO A 208       7.263 -36.386  -4.205  1.00  0.69           N  
ATOM   3127  CA  PRO A 208       6.989 -37.693  -3.705  1.00  0.69           C  
ATOM   3128  C   PRO A 208       7.742 -37.783  -2.399  1.00  0.69           C  
ATOM   3129  O   PRO A 208       8.884 -37.306  -2.333  1.00  0.69           O  
ATOM   3130  CB  PRO A 208       7.572 -38.546  -4.798  1.00  0.69           C  
ATOM   3131  CG  PRO A 208       8.725 -37.770  -5.269  1.00  0.69           C  
ATOM   3132  CD  PRO A 208       8.373 -36.381  -5.085  1.00  0.69           C  
ATOM   3133  HA  PRO A 208       5.912 -37.853  -3.564  1.00  0.69           H  
ATOM   3134 1HB  PRO A 208       7.875 -39.507  -4.366  1.00  0.69           H  
ATOM   3135 2HB  PRO A 208       6.823 -38.741  -5.584  1.00  0.69           H  
ATOM   3136 1HG  PRO A 208       9.643 -38.070  -4.750  1.00  0.69           H  
ATOM   3137 2HG  PRO A 208       8.891 -37.933  -6.324  1.00  0.69           H  
ATOM   3138 1HD  PRO A 208       9.237 -35.907  -4.611  1.00  0.69           H  
ATOM   3139 2HD  PRO A 208       8.077 -35.961  -6.038  1.00  0.69           H  
ATOM   3140  N   CYS A 209       7.221 -38.465  -1.407  1.00  0.72           N  
ATOM   3141  CA  CYS A 209       8.001 -38.599  -0.188  1.00  0.72           C  
ATOM   3142  C   CYS A 209       9.319 -39.319  -0.411  1.00  0.72           C  
ATOM   3143  O   CYS A 209      10.385 -38.749  -0.167  1.00  0.72           O  
ATOM   3144  CB  CYS A 209       7.189 -39.296   0.884  1.00  0.72           C  
ATOM   3145  SG  CYS A 209       8.053 -39.425   2.458  1.00  0.72           S  
ATOM   3146  H   CYS A 209       6.275 -38.834  -1.470  1.00  0.72           H  
ATOM   3147  HA  CYS A 209       8.257 -37.628   0.167  1.00  0.72           H  
ATOM   3148 1HB  CYS A 209       6.254 -38.759   1.045  1.00  0.72           H  
ATOM   3149 2HB  CYS A 209       6.932 -40.294   0.561  1.00  0.72           H  
ATOM   3150  HG  CYS A 209       9.105 -40.086   1.975  1.00  0.72           H  
ATOM   3151  N   SER A 210       9.249 -40.524  -0.949  1.00  0.75           N  
ATOM   3152  CA  SER A 210      10.439 -41.318  -1.229  1.00  0.75           C  
ATOM   3153  C   SER A 210      10.108 -42.349  -2.316  1.00  0.75           C  
ATOM   3154  O   SER A 210       8.937 -42.680  -2.492  1.00  0.75           O  
ATOM   3155  CB  SER A 210      10.848 -42.012   0.049  1.00  0.75           C  
ATOM   3156  OG  SER A 210       9.863 -42.924   0.407  1.00  0.75           O  
ATOM   3157  H   SER A 210       8.333 -40.927  -1.108  1.00  0.75           H  
ATOM   3158  HA  SER A 210      11.230 -40.644  -1.557  1.00  0.75           H  
ATOM   3159 1HB  SER A 210      11.800 -42.515  -0.053  1.00  0.75           H  
ATOM   3160 2HB  SER A 210      10.963 -41.272   0.841  1.00  0.75           H  
ATOM   3161  HG  SER A 210      10.064 -43.165   1.319  1.00  0.75           H  
ATOM   3162  N   PRO A 211      11.087 -42.943  -3.016  1.00  0.77           N  
ATOM   3163  CA  PRO A 211      10.904 -44.020  -3.983  1.00  0.77           C  
ATOM   3164  C   PRO A 211      10.023 -45.180  -3.500  1.00  0.77           C  
ATOM   3165  O   PRO A 211       9.344 -45.808  -4.308  1.00  0.77           O  
ATOM   3166  CB  PRO A 211      12.345 -44.476  -4.221  1.00  0.77           C  
ATOM   3167  CG  PRO A 211      13.168 -43.227  -4.025  1.00  0.77           C  
ATOM   3168  CD  PRO A 211      12.493 -42.480  -2.896  1.00  0.77           C  
ATOM   3169  HA  PRO A 211      10.480 -43.591  -4.905  1.00  0.77           H  
ATOM   3170 1HB  PRO A 211      12.609 -45.259  -3.490  1.00  0.77           H  
ATOM   3171 2HB  PRO A 211      12.449 -44.933  -5.205  1.00  0.77           H  
ATOM   3172 1HG  PRO A 211      14.195 -43.518  -3.771  1.00  0.77           H  
ATOM   3173 2HG  PRO A 211      13.222 -42.639  -4.952  1.00  0.77           H  
ATOM   3174 1HD  PRO A 211      12.943 -42.768  -1.943  1.00  0.77           H  
ATOM   3175 2HD  PRO A 211      12.584 -41.400  -3.088  1.00  0.77           H  
ATOM   3176  N   PHE A 212      10.003 -45.466  -2.191  1.00  0.78           N  
ATOM   3177  CA  PHE A 212       9.184 -46.581  -1.713  1.00  0.78           C  
ATOM   3178  C   PHE A 212       7.738 -46.200  -1.400  1.00  0.78           C  
ATOM   3179  O   PHE A 212       6.922 -47.059  -1.066  1.00  0.78           O  
ATOM   3180  CB  PHE A 212       9.791 -47.225  -0.459  1.00  0.78           C  
ATOM   3181  CG  PHE A 212       9.961 -46.335   0.763  1.00  0.78           C  
ATOM   3182  CD1 PHE A 212       8.908 -46.083   1.643  1.00  0.78           C  
ATOM   3183  CD2 PHE A 212      11.182 -45.784   1.049  1.00  0.78           C  
ATOM   3184  CE1 PHE A 212       9.103 -45.283   2.768  1.00  0.78           C  
ATOM   3185  CE2 PHE A 212      11.381 -44.995   2.169  1.00  0.78           C  
ATOM   3186  CZ  PHE A 212      10.338 -44.745   3.026  1.00  0.78           C  
ATOM   3187  H   PHE A 212      10.554 -44.933  -1.531  1.00  0.78           H  
ATOM   3188  HA  PHE A 212       9.153 -47.321  -2.501  1.00  0.78           H  
ATOM   3189 1HB  PHE A 212       9.177 -48.078  -0.167  1.00  0.78           H  
ATOM   3190 2HB  PHE A 212      10.773 -47.608  -0.709  1.00  0.78           H  
ATOM   3191  HD1 PHE A 212       7.932 -46.516   1.437  1.00  0.78           H  
ATOM   3192  HD2 PHE A 212      11.990 -45.976   0.380  1.00  0.78           H  
ATOM   3193  HE1 PHE A 212       8.288 -45.077   3.444  1.00  0.78           H  
ATOM   3194  HE2 PHE A 212      12.367 -44.564   2.375  1.00  0.78           H  
ATOM   3195  HZ  PHE A 212      10.497 -44.116   3.906  1.00  0.78           H  
ATOM   3196  N   SER A 213       7.428 -44.912  -1.469  1.00  0.78           N  
ATOM   3197  CA  SER A 213       6.103 -44.427  -1.130  1.00  0.78           C  
ATOM   3198  C   SER A 213       5.241 -44.120  -2.348  1.00  0.78           C  
ATOM   3199  O   SER A 213       4.034 -43.915  -2.200  1.00  0.78           O  
ATOM   3200  CB  SER A 213       6.236 -43.159  -0.341  1.00  0.78           C  
ATOM   3201  OG  SER A 213       6.761 -42.142  -1.165  1.00  0.78           O  
ATOM   3202  H   SER A 213       8.125 -44.234  -1.768  1.00  0.78           H  
ATOM   3203  HA  SER A 213       5.600 -45.185  -0.530  1.00  0.78           H  
ATOM   3204 1HB  SER A 213       5.268 -42.855   0.057  1.00  0.78           H  
ATOM   3205 2HB  SER A 213       6.908 -43.327   0.501  1.00  0.78           H  
ATOM   3206  HG  SER A 213       7.440 -42.580  -1.722  1.00  0.78           H  
ATOM   3207  N   VAL A 214       5.862 -44.005  -3.517  1.00  0.77           N  
ATOM   3208  CA  VAL A 214       5.169 -43.621  -4.748  1.00  0.77           C  
ATOM   3209  C   VAL A 214       5.487 -44.506  -5.942  1.00  0.77           C  
ATOM   3210  O   VAL A 214       6.457 -45.255  -5.937  1.00  0.77           O  
ATOM   3211  CB  VAL A 214       5.514 -42.192  -5.149  1.00  0.77           C  
ATOM   3212  CG1 VAL A 214       5.079 -41.183  -4.079  1.00  0.77           C  
ATOM   3213  CG2 VAL A 214       6.950 -42.125  -5.393  1.00  0.77           C  
ATOM   3214  H   VAL A 214       6.856 -44.196  -3.552  1.00  0.77           H  
ATOM   3215  HA  VAL A 214       4.102 -43.678  -4.562  1.00  0.77           H  
ATOM   3216  HB  VAL A 214       4.990 -41.955  -6.067  1.00  0.77           H  
ATOM   3217 1HG1 VAL A 214       5.318 -40.185  -4.399  1.00  0.77           H  
ATOM   3218 2HG1 VAL A 214       4.010 -41.256  -3.935  1.00  0.77           H  
ATOM   3219 3HG1 VAL A 214       5.580 -41.377  -3.152  1.00  0.77           H  
ATOM   3220 1HG2 VAL A 214       7.171 -41.147  -5.711  1.00  0.77           H  
ATOM   3221 2HG2 VAL A 214       7.497 -42.360  -4.488  1.00  0.77           H  
ATOM   3222 3HG2 VAL A 214       7.219 -42.836  -6.175  1.00  0.77           H  
ATOM   3223  N   THR A 215       4.686 -44.388  -6.994  1.00  0.76           N  
ATOM   3224  CA  THR A 215       4.979 -45.120  -8.219  1.00  0.76           C  
ATOM   3225  C   THR A 215       5.959 -44.374  -9.107  1.00  0.76           C  
ATOM   3226  O   THR A 215       6.018 -43.142  -9.071  1.00  0.76           O  
ATOM   3227  CB  THR A 215       3.692 -45.322  -9.018  1.00  0.76           C  
ATOM   3228  OG1 THR A 215       3.156 -44.022  -9.415  1.00  0.76           O  
ATOM   3229  CG2 THR A 215       2.701 -46.046  -8.159  1.00  0.76           C  
ATOM   3230  H   THR A 215       3.880 -43.782  -6.950  1.00  0.76           H  
ATOM   3231  HA  THR A 215       5.411 -46.087  -7.956  1.00  0.76           H  
ATOM   3232  HB  THR A 215       3.890 -45.909  -9.914  1.00  0.76           H  
ATOM   3233  HG1 THR A 215       2.213 -44.125  -9.631  1.00  0.76           H  
ATOM   3234 1HG2 THR A 215       1.770 -46.192  -8.706  1.00  0.76           H  
ATOM   3235 2HG2 THR A 215       3.116 -47.007  -7.890  1.00  0.76           H  
ATOM   3236 3HG2 THR A 215       2.511 -45.470  -7.259  1.00  0.76           H  
ATOM   3237  N   ARG A 216       6.609 -45.118 -10.007  1.00  0.73           N  
ATOM   3238  CA  ARG A 216       7.513 -44.561 -11.013  1.00  0.73           C  
ATOM   3239  C   ARG A 216       6.828 -43.500 -11.868  1.00  0.73           C  
ATOM   3240  O   ARG A 216       7.428 -42.480 -12.217  1.00  0.73           O  
ATOM   3241  CB  ARG A 216       8.034 -45.662 -11.920  1.00  0.73           C  
ATOM   3242  CG  ARG A 216       9.118 -45.236 -12.890  1.00  0.73           C  
ATOM   3243  CD  ARG A 216       9.495 -46.339 -13.824  1.00  0.73           C  
ATOM   3244  NE  ARG A 216      10.078 -47.507 -13.163  1.00  0.73           N  
ATOM   3245  CZ  ARG A 216      11.382 -47.639 -12.842  1.00  0.73           C  
ATOM   3246  NH1 ARG A 216      12.225 -46.673 -13.103  1.00  0.73           N  
ATOM   3247  NH2 ARG A 216      11.824 -48.748 -12.283  1.00  0.73           N  
ATOM   3248  H   ARG A 216       6.495 -46.121  -9.967  1.00  0.73           H  
ATOM   3249  HA  ARG A 216       8.356 -44.095 -10.506  1.00  0.73           H  
ATOM   3250 1HB  ARG A 216       8.442 -46.468 -11.309  1.00  0.73           H  
ATOM   3251 2HB  ARG A 216       7.213 -46.074 -12.505  1.00  0.73           H  
ATOM   3252 1HG  ARG A 216       8.772 -44.382 -13.474  1.00  0.73           H  
ATOM   3253 2HG  ARG A 216      10.008 -44.957 -12.325  1.00  0.73           H  
ATOM   3254 1HD  ARG A 216       8.606 -46.665 -14.363  1.00  0.73           H  
ATOM   3255 2HD  ARG A 216      10.226 -45.958 -14.539  1.00  0.73           H  
ATOM   3256  HE  ARG A 216       9.462 -48.281 -12.953  1.00  0.73           H  
ATOM   3257 1HH1 ARG A 216      11.910 -45.823 -13.543  1.00  0.73           H  
ATOM   3258 2HH1 ARG A 216      13.221 -46.798 -12.881  1.00  0.73           H  
ATOM   3259 1HH2 ARG A 216      11.194 -49.514 -12.093  1.00  0.73           H  
ATOM   3260 2HH2 ARG A 216      12.816 -48.836 -12.066  1.00  0.73           H  
ATOM   3261  N   GLU A 217       5.574 -43.766 -12.243  1.00  0.70           N  
ATOM   3262  CA  GLU A 217       4.838 -42.834 -13.080  1.00  0.70           C  
ATOM   3263  C   GLU A 217       4.609 -41.514 -12.361  1.00  0.70           C  
ATOM   3264  O   GLU A 217       4.798 -40.448 -12.947  1.00  0.70           O  
ATOM   3265  CB  GLU A 217       3.498 -43.440 -13.497  1.00  0.70           C  
ATOM   3266  CG  GLU A 217       3.616 -44.606 -14.480  1.00  0.70           C  
ATOM   3267  CD  GLU A 217       2.284 -45.236 -14.826  1.00  0.70           C  
ATOM   3268  OE1 GLU A 217       1.300 -44.875 -14.223  1.00  0.70           O  
ATOM   3269  OE2 GLU A 217       2.255 -46.077 -15.695  1.00  0.70           O  
ATOM   3270  H   GLU A 217       5.131 -44.615 -11.927  1.00  0.70           H  
ATOM   3271  HA  GLU A 217       5.426 -42.635 -13.976  1.00  0.70           H  
ATOM   3272 1HB  GLU A 217       2.973 -43.799 -12.609  1.00  0.70           H  
ATOM   3273 2HB  GLU A 217       2.877 -42.670 -13.956  1.00  0.70           H  
ATOM   3274 1HG  GLU A 217       4.083 -44.246 -15.396  1.00  0.70           H  
ATOM   3275 2HG  GLU A 217       4.270 -45.363 -14.046  1.00  0.70           H  
ATOM   3276  N   LEU A 218       4.284 -41.557 -11.064  1.00  0.67           N  
ATOM   3277  CA  LEU A 218       4.088 -40.300 -10.357  1.00  0.67           C  
ATOM   3278  C   LEU A 218       5.395 -39.526 -10.315  1.00  0.67           C  
ATOM   3279  O   LEU A 218       5.420 -38.303 -10.501  1.00  0.67           O  
ATOM   3280  CB  LEU A 218       3.600 -40.510  -8.932  1.00  0.67           C  
ATOM   3281  CG  LEU A 218       3.336 -39.224  -8.173  1.00  0.67           C  
ATOM   3282  CD1 LEU A 218       2.246 -38.442  -8.891  1.00  0.67           C  
ATOM   3283  CD2 LEU A 218       2.960 -39.533  -6.768  1.00  0.67           C  
ATOM   3284  H   LEU A 218       4.134 -42.447 -10.575  1.00  0.67           H  
ATOM   3285  HA  LEU A 218       3.351 -39.707 -10.898  1.00  0.67           H  
ATOM   3286 1HB  LEU A 218       2.680 -41.093  -8.954  1.00  0.67           H  
ATOM   3287 2HB  LEU A 218       4.358 -41.080  -8.388  1.00  0.67           H  
ATOM   3288  HG  LEU A 218       4.245 -38.617  -8.173  1.00  0.67           H  
ATOM   3289 1HD1 LEU A 218       2.067 -37.509  -8.377  1.00  0.67           H  
ATOM   3290 2HD1 LEU A 218       2.566 -38.237  -9.908  1.00  0.67           H  
ATOM   3291 3HD1 LEU A 218       1.332 -39.019  -8.913  1.00  0.67           H  
ATOM   3292 1HD2 LEU A 218       2.806 -38.605  -6.240  1.00  0.67           H  
ATOM   3293 2HD2 LEU A 218       2.055 -40.131  -6.755  1.00  0.67           H  
ATOM   3294 3HD2 LEU A 218       3.755 -40.070  -6.304  1.00  0.67           H  
ATOM   3295  N   MET A 219       6.497 -40.236 -10.059  1.00  0.65           N  
ATOM   3296  CA  MET A 219       7.789 -39.577  -9.962  1.00  0.65           C  
ATOM   3297  C   MET A 219       8.106 -38.852 -11.269  1.00  0.65           C  
ATOM   3298  O   MET A 219       8.511 -37.680 -11.256  1.00  0.65           O  
ATOM   3299  CB  MET A 219       8.878 -40.622  -9.782  1.00  0.65           C  
ATOM   3300  CG  MET A 219       8.922 -41.393  -8.527  1.00  0.65           C  
ATOM   3301  SD  MET A 219       9.424 -40.469  -7.174  1.00  0.65           S  
ATOM   3302  CE  MET A 219      11.053 -40.082  -7.606  1.00  0.65           C  
ATOM   3303  H   MET A 219       6.420 -41.245  -9.906  1.00  0.65           H  
ATOM   3304  HA  MET A 219       7.773 -38.858  -9.142  1.00  0.65           H  
ATOM   3305 1HB  MET A 219       8.822 -41.332 -10.587  1.00  0.65           H  
ATOM   3306 2HB  MET A 219       9.841 -40.126  -9.862  1.00  0.65           H  
ATOM   3307 1HG  MET A 219       7.934 -41.784  -8.326  1.00  0.65           H  
ATOM   3308 2HG  MET A 219       9.589 -42.222  -8.654  1.00  0.65           H  
ATOM   3309 1HE  MET A 219      11.493 -39.471  -6.819  1.00  0.65           H  
ATOM   3310 2HE  MET A 219      11.614 -40.999  -7.729  1.00  0.65           H  
ATOM   3311 3HE  MET A 219      11.063 -39.531  -8.540  1.00  0.65           H  
ATOM   3312  N   ALA A 220       7.888 -39.545 -12.397  1.00  0.63           N  
ATOM   3313  CA  ALA A 220       8.163 -38.992 -13.716  1.00  0.63           C  
ATOM   3314  C   ALA A 220       7.287 -37.789 -14.035  1.00  0.63           C  
ATOM   3315  O   ALA A 220       7.768 -36.769 -14.543  1.00  0.63           O  
ATOM   3316  CB  ALA A 220       7.950 -40.067 -14.763  1.00  0.63           C  
ATOM   3317  H   ALA A 220       7.546 -40.507 -12.333  1.00  0.63           H  
ATOM   3318  HA  ALA A 220       9.201 -38.667 -13.734  1.00  0.63           H  
ATOM   3319 1HB  ALA A 220       8.182 -39.669 -15.747  1.00  0.63           H  
ATOM   3320 2HB  ALA A 220       8.601 -40.915 -14.544  1.00  0.63           H  
ATOM   3321 3HB  ALA A 220       6.908 -40.390 -14.735  1.00  0.63           H  
ATOM   3322  N   GLU A 221       6.002 -37.882 -13.694  1.00  0.62           N  
ATOM   3323  CA  GLU A 221       5.088 -36.786 -13.960  1.00  0.62           C  
ATOM   3324  C   GLU A 221       5.419 -35.578 -13.105  1.00  0.62           C  
ATOM   3325  O   GLU A 221       5.312 -34.439 -13.565  1.00  0.62           O  
ATOM   3326  CB  GLU A 221       3.651 -37.216 -13.733  1.00  0.62           C  
ATOM   3327  CG  GLU A 221       3.093 -38.202 -14.769  1.00  0.62           C  
ATOM   3328  CD  GLU A 221       2.971 -37.612 -16.157  1.00  0.62           C  
ATOM   3329  OE1 GLU A 221       2.375 -36.568 -16.284  1.00  0.62           O  
ATOM   3330  OE2 GLU A 221       3.470 -38.205 -17.087  1.00  0.62           O  
ATOM   3331  H   GLU A 221       5.646 -38.744 -13.276  1.00  0.62           H  
ATOM   3332  HA  GLU A 221       5.195 -36.502 -15.005  1.00  0.62           H  
ATOM   3333 1HB  GLU A 221       3.572 -37.682 -12.748  1.00  0.62           H  
ATOM   3334 2HB  GLU A 221       3.026 -36.335 -13.735  1.00  0.62           H  
ATOM   3335 1HG  GLU A 221       3.754 -39.064 -14.820  1.00  0.62           H  
ATOM   3336 2HG  GLU A 221       2.117 -38.549 -14.434  1.00  0.62           H  
ATOM   3337  N   THR A 222       5.857 -35.821 -11.872  1.00  0.62           N  
ATOM   3338  CA  THR A 222       6.207 -34.740 -10.978  1.00  0.62           C  
ATOM   3339  C   THR A 222       7.409 -34.003 -11.567  1.00  0.62           C  
ATOM   3340  O   THR A 222       7.437 -32.768 -11.598  1.00  0.62           O  
ATOM   3341  CB  THR A 222       6.522 -35.273  -9.573  1.00  0.62           C  
ATOM   3342  OG1 THR A 222       5.374 -35.980  -9.079  1.00  0.62           O  
ATOM   3343  CG2 THR A 222       6.821 -34.112  -8.641  1.00  0.62           C  
ATOM   3344  H   THR A 222       5.910 -36.781 -11.531  1.00  0.62           H  
ATOM   3345  HA  THR A 222       5.370 -34.047 -10.912  1.00  0.62           H  
ATOM   3346  HB  THR A 222       7.373 -35.952  -9.615  1.00  0.62           H  
ATOM   3347  HG1 THR A 222       5.222 -36.757  -9.671  1.00  0.62           H  
ATOM   3348 1HG2 THR A 222       7.026 -34.479  -7.640  1.00  0.62           H  
ATOM   3349 2HG2 THR A 222       7.681 -33.565  -9.011  1.00  0.62           H  
ATOM   3350 3HG2 THR A 222       5.955 -33.463  -8.618  1.00  0.62           H  
ATOM   3351  N   ALA A 223       8.399 -34.763 -12.066  1.00  0.62           N  
ATOM   3352  CA  ALA A 223       9.567 -34.150 -12.681  1.00  0.62           C  
ATOM   3353  C   ALA A 223       9.165 -33.308 -13.889  1.00  0.62           C  
ATOM   3354  O   ALA A 223       9.663 -32.186 -14.064  1.00  0.62           O  
ATOM   3355  CB  ALA A 223      10.568 -35.212 -13.102  1.00  0.62           C  
ATOM   3356  H   ALA A 223       8.343 -35.781 -11.999  1.00  0.62           H  
ATOM   3357  HA  ALA A 223      10.030 -33.507 -11.960  1.00  0.62           H  
ATOM   3358 1HB  ALA A 223      11.448 -34.742 -13.537  1.00  0.62           H  
ATOM   3359 2HB  ALA A 223      10.861 -35.781 -12.253  1.00  0.62           H  
ATOM   3360 3HB  ALA A 223      10.116 -35.878 -13.835  1.00  0.62           H  
ATOM   3361  N   ALA A 224       8.239 -33.834 -14.708  1.00  0.63           N  
ATOM   3362  CA  ALA A 224       7.766 -33.116 -15.886  1.00  0.63           C  
ATOM   3363  C   ALA A 224       7.063 -31.823 -15.504  1.00  0.63           C  
ATOM   3364  O   ALA A 224       7.284 -30.777 -16.127  1.00  0.63           O  
ATOM   3365  CB  ALA A 224       6.824 -33.991 -16.688  1.00  0.63           C  
ATOM   3366  H   ALA A 224       7.880 -34.773 -14.523  1.00  0.63           H  
ATOM   3367  HA  ALA A 224       8.632 -32.866 -16.497  1.00  0.63           H  
ATOM   3368 1HB  ALA A 224       6.501 -33.456 -17.577  1.00  0.63           H  
ATOM   3369 2HB  ALA A 224       7.337 -34.908 -16.976  1.00  0.63           H  
ATOM   3370 3HB  ALA A 224       5.956 -34.242 -16.080  1.00  0.63           H  
ATOM   3371  N   LEU A 225       6.255 -31.882 -14.444  1.00  0.65           N  
ATOM   3372  CA  LEU A 225       5.534 -30.713 -13.981  1.00  0.65           C  
ATOM   3373  C   LEU A 225       6.502 -29.658 -13.504  1.00  0.65           C  
ATOM   3374  O   LEU A 225       6.368 -28.488 -13.870  1.00  0.65           O  
ATOM   3375  CB  LEU A 225       4.512 -31.079 -12.899  1.00  0.65           C  
ATOM   3376  CG  LEU A 225       3.750 -29.885 -12.305  1.00  0.65           C  
ATOM   3377  CD1 LEU A 225       3.047 -29.131 -13.399  1.00  0.65           C  
ATOM   3378  CD2 LEU A 225       2.717 -30.402 -11.281  1.00  0.65           C  
ATOM   3379  H   LEU A 225       6.109 -32.775 -13.973  1.00  0.65           H  
ATOM   3380  HA  LEU A 225       4.983 -30.301 -14.822  1.00  0.65           H  
ATOM   3381 1HB  LEU A 225       3.791 -31.776 -13.322  1.00  0.65           H  
ATOM   3382 2HB  LEU A 225       5.039 -31.584 -12.087  1.00  0.65           H  
ATOM   3383  HG  LEU A 225       4.451 -29.210 -11.833  1.00  0.65           H  
ATOM   3384 1HD1 LEU A 225       2.530 -28.282 -12.964  1.00  0.65           H  
ATOM   3385 2HD1 LEU A 225       3.781 -28.774 -14.122  1.00  0.65           H  
ATOM   3386 3HD1 LEU A 225       2.329 -29.781 -13.894  1.00  0.65           H  
ATOM   3387 1HD2 LEU A 225       2.173 -29.561 -10.860  1.00  0.65           H  
ATOM   3388 2HD2 LEU A 225       2.012 -31.071 -11.780  1.00  0.65           H  
ATOM   3389 3HD2 LEU A 225       3.218 -30.944 -10.490  1.00  0.65           H  
ATOM   3390  N   ALA A 226       7.494 -30.061 -12.708  1.00  0.67           N  
ATOM   3391  CA  ALA A 226       8.470 -29.107 -12.210  1.00  0.67           C  
ATOM   3392  C   ALA A 226       9.166 -28.415 -13.357  1.00  0.67           C  
ATOM   3393  O   ALA A 226       9.415 -27.206 -13.301  1.00  0.67           O  
ATOM   3394  CB  ALA A 226       9.486 -29.791 -11.357  1.00  0.67           C  
ATOM   3395  H   ALA A 226       7.554 -31.042 -12.433  1.00  0.67           H  
ATOM   3396  HA  ALA A 226       7.958 -28.370 -11.616  1.00  0.67           H  
ATOM   3397 1HB  ALA A 226      10.197 -29.062 -10.984  1.00  0.67           H  
ATOM   3398 2HB  ALA A 226       8.981 -30.241 -10.537  1.00  0.67           H  
ATOM   3399 3HB  ALA A 226       9.998 -30.544 -11.946  1.00  0.67           H  
ATOM   3400  N   GLY A 227       9.451 -29.178 -14.415  1.00  0.68           N  
ATOM   3401  CA  GLY A 227      10.087 -28.647 -15.599  1.00  0.68           C  
ATOM   3402  C   GLY A 227       9.220 -27.553 -16.200  1.00  0.68           C  
ATOM   3403  O   GLY A 227       9.684 -26.439 -16.449  1.00  0.68           O  
ATOM   3404  H   GLY A 227       9.236 -30.177 -14.387  1.00  0.68           H  
ATOM   3405 1HA  GLY A 227      11.070 -28.252 -15.347  1.00  0.68           H  
ATOM   3406 2HA  GLY A 227      10.226 -29.450 -16.323  1.00  0.68           H  
ATOM   3407  N   ARG A 228       7.945 -27.873 -16.418  1.00  0.70           N  
ATOM   3408  CA  ARG A 228       7.007 -26.935 -17.019  1.00  0.70           C  
ATOM   3409  C   ARG A 228       6.789 -25.656 -16.200  1.00  0.70           C  
ATOM   3410  O   ARG A 228       6.629 -24.577 -16.775  1.00  0.70           O  
ATOM   3411  CB  ARG A 228       5.644 -27.590 -17.234  1.00  0.70           C  
ATOM   3412  CG  ARG A 228       5.584 -28.656 -18.333  1.00  0.70           C  
ATOM   3413  CD  ARG A 228       4.169 -28.990 -18.712  1.00  0.70           C  
ATOM   3414  NE  ARG A 228       3.372 -29.579 -17.628  1.00  0.70           N  
ATOM   3415  CZ  ARG A 228       3.271 -30.899 -17.352  1.00  0.70           C  
ATOM   3416  NH1 ARG A 228       3.927 -31.785 -18.063  1.00  0.70           N  
ATOM   3417  NH2 ARG A 228       2.488 -31.305 -16.369  1.00  0.70           N  
ATOM   3418  H   ARG A 228       7.628 -28.814 -16.177  1.00  0.70           H  
ATOM   3419  HA  ARG A 228       7.401 -26.649 -17.993  1.00  0.70           H  
ATOM   3420 1HB  ARG A 228       5.339 -28.070 -16.305  1.00  0.70           H  
ATOM   3421 2HB  ARG A 228       4.905 -26.826 -17.465  1.00  0.70           H  
ATOM   3422 1HG  ARG A 228       6.104 -28.294 -19.218  1.00  0.70           H  
ATOM   3423 2HG  ARG A 228       6.065 -29.566 -17.980  1.00  0.70           H  
ATOM   3424 1HD  ARG A 228       3.670 -28.078 -19.037  1.00  0.70           H  
ATOM   3425 2HD  ARG A 228       4.186 -29.699 -19.539  1.00  0.70           H  
ATOM   3426  HE  ARG A 228       2.838 -28.945 -17.049  1.00  0.70           H  
ATOM   3427 1HH1 ARG A 228       4.524 -31.486 -18.821  1.00  0.70           H  
ATOM   3428 2HH1 ARG A 228       3.811 -32.770 -17.858  1.00  0.70           H  
ATOM   3429 1HH2 ARG A 228       1.955 -30.627 -15.823  1.00  0.70           H  
ATOM   3430 2HH2 ARG A 228       2.403 -32.291 -16.164  1.00  0.70           H  
ATOM   3431  N   CYS A 229       6.770 -25.767 -14.867  1.00  0.71           N  
ATOM   3432  CA  CYS A 229       6.504 -24.597 -14.031  1.00  0.71           C  
ATOM   3433  C   CYS A 229       7.757 -23.911 -13.484  1.00  0.71           C  
ATOM   3434  O   CYS A 229       7.669 -22.799 -12.969  1.00  0.71           O  
ATOM   3435  CB  CYS A 229       5.597 -24.969 -12.866  1.00  0.71           C  
ATOM   3436  SG  CYS A 229       6.280 -26.176 -11.699  1.00  0.71           S  
ATOM   3437  H   CYS A 229       6.889 -26.678 -14.438  1.00  0.71           H  
ATOM   3438  HA  CYS A 229       5.972 -23.870 -14.641  1.00  0.71           H  
ATOM   3439 1HB  CYS A 229       5.358 -24.066 -12.309  1.00  0.71           H  
ATOM   3440 2HB  CYS A 229       4.661 -25.372 -13.253  1.00  0.71           H  
ATOM   3441  N   GLY A 230       8.926 -24.533 -13.596  1.00  0.72           N  
ATOM   3442  CA  GLY A 230      10.110 -23.895 -13.034  1.00  0.72           C  
ATOM   3443  C   GLY A 230      10.083 -23.993 -11.514  1.00  0.72           C  
ATOM   3444  O   GLY A 230      10.488 -23.058 -10.811  1.00  0.72           O  
ATOM   3445  H   GLY A 230       9.001 -25.461 -14.006  1.00  0.72           H  
ATOM   3446 1HA  GLY A 230      11.001 -24.390 -13.420  1.00  0.72           H  
ATOM   3447 2HA  GLY A 230      10.150 -22.853 -13.344  1.00  0.72           H  
ATOM   3448  N   CYS A 231       9.527 -25.099 -11.025  1.00  0.71           N  
ATOM   3449  CA  CYS A 231       9.363 -25.358  -9.598  1.00  0.71           C  
ATOM   3450  C   CYS A 231      10.487 -26.263  -9.153  1.00  0.71           C  
ATOM   3451  O   CYS A 231      11.126 -26.898  -9.985  1.00  0.71           O  
ATOM   3452  CB  CYS A 231       8.061 -26.070  -9.307  1.00  0.71           C  
ATOM   3453  SG  CYS A 231       6.597 -25.243  -9.897  1.00  0.71           S  
ATOM   3454  H   CYS A 231       9.244 -25.809 -11.703  1.00  0.71           H  
ATOM   3455  HA  CYS A 231       9.410 -24.429  -9.043  1.00  0.71           H  
ATOM   3456 1HB  CYS A 231       8.090 -27.065  -9.729  1.00  0.71           H  
ATOM   3457 2HB  CYS A 231       7.956 -26.193  -8.230  1.00  0.71           H  
ATOM   3458  N   ALA A 232      10.778 -26.314  -7.863  1.00  0.70           N  
ATOM   3459  CA  ALA A 232      11.843 -27.233  -7.440  1.00  0.70           C  
ATOM   3460  C   ALA A 232      11.292 -28.640  -7.250  1.00  0.70           C  
ATOM   3461  O   ALA A 232      10.091 -28.813  -7.024  1.00  0.70           O  
ATOM   3462  CB  ALA A 232      12.532 -26.756  -6.172  1.00  0.70           C  
ATOM   3463  H   ALA A 232      10.219 -25.782  -7.190  1.00  0.70           H  
ATOM   3464  HA  ALA A 232      12.591 -27.275  -8.230  1.00  0.70           H  
ATOM   3465 1HB  ALA A 232      13.333 -27.457  -5.918  1.00  0.70           H  
ATOM   3466 2HB  ALA A 232      12.955 -25.766  -6.335  1.00  0.70           H  
ATOM   3467 3HB  ALA A 232      11.815 -26.714  -5.363  1.00  0.70           H  
ATOM   3468  N   LEU A 233      12.174 -29.627  -7.357  1.00  0.68           N  
ATOM   3469  CA  LEU A 233      11.854 -31.029  -7.084  1.00  0.68           C  
ATOM   3470  C   LEU A 233      12.505 -31.496  -5.797  1.00  0.68           C  
ATOM   3471  O   LEU A 233      13.728 -31.465  -5.672  1.00  0.68           O  
ATOM   3472  CB  LEU A 233      12.344 -31.925  -8.221  1.00  0.68           C  
ATOM   3473  CG  LEU A 233      11.713 -31.802  -9.508  1.00  0.68           C  
ATOM   3474  CD1 LEU A 233      12.479 -32.664 -10.517  1.00  0.68           C  
ATOM   3475  CD2 LEU A 233      10.288 -32.304  -9.337  1.00  0.68           C  
ATOM   3476  H   LEU A 233      13.143 -29.394  -7.587  1.00  0.68           H  
ATOM   3477  HA  LEU A 233      10.772 -31.134  -6.981  1.00  0.68           H  
ATOM   3478 1HB  LEU A 233      13.400 -31.723  -8.370  1.00  0.68           H  
ATOM   3479 2HB  LEU A 233      12.248 -32.911  -7.941  1.00  0.68           H  
ATOM   3480  HG  LEU A 233      11.726 -30.770  -9.841  1.00  0.68           H  
ATOM   3481 1HD1 LEU A 233      12.017 -32.598 -11.490  1.00  0.68           H  
ATOM   3482 2HD1 LEU A 233      13.508 -32.312 -10.593  1.00  0.68           H  
ATOM   3483 3HD1 LEU A 233      12.477 -33.700 -10.184  1.00  0.68           H  
ATOM   3484 1HD2 LEU A 233       9.751 -32.268 -10.245  1.00  0.68           H  
ATOM   3485 2HD2 LEU A 233      10.317 -33.313  -9.005  1.00  0.68           H  
ATOM   3486 3HD2 LEU A 233       9.775 -31.692  -8.592  1.00  0.68           H  
ATOM   3487  N   HIS A 234      11.710 -31.904  -4.828  1.00  0.67           N  
ATOM   3488  CA  HIS A 234      12.296 -32.341  -3.566  1.00  0.67           C  
ATOM   3489  C   HIS A 234      11.917 -33.786  -3.259  1.00  0.67           C  
ATOM   3490  O   HIS A 234      10.821 -34.207  -3.588  1.00  0.67           O  
ATOM   3491  CB  HIS A 234      11.837 -31.470  -2.395  1.00  0.67           C  
ATOM   3492  CG  HIS A 234      12.234 -29.984  -2.365  1.00  0.67           C  
ATOM   3493  ND1 HIS A 234      11.962 -29.202  -1.271  1.00  0.67           N  
ATOM   3494  CD2 HIS A 234      12.865 -29.157  -3.245  1.00  0.67           C  
ATOM   3495  CE1 HIS A 234      12.405 -27.990  -1.461  1.00  0.67           C  
ATOM   3496  NE2 HIS A 234      12.962 -27.925  -2.641  1.00  0.67           N  
ATOM   3497  H   HIS A 234      10.696 -31.921  -4.972  1.00  0.67           H  
ATOM   3498  HA  HIS A 234      13.372 -32.287  -3.627  1.00  0.67           H  
ATOM   3499 1HB  HIS A 234      10.759 -31.498  -2.380  1.00  0.67           H  
ATOM   3500 2HB  HIS A 234      12.180 -31.924  -1.468  1.00  0.67           H  
ATOM   3501  HD2 HIS A 234      13.245 -29.397  -4.224  1.00  0.67           H  
ATOM   3502  HE1 HIS A 234      12.331 -27.187  -0.746  1.00  0.67           H  
ATOM   3503  HE2 HIS A 234      13.397 -27.095  -3.022  1.00  0.67           H  
ATOM   3504  N   THR A 235      12.811 -34.560  -2.659  1.00  0.67           N  
ATOM   3505  CA  THR A 235      12.387 -35.907  -2.214  1.00  0.67           C  
ATOM   3506  C   THR A 235      13.372 -36.476  -1.202  1.00  0.67           C  
ATOM   3507  O   THR A 235      14.495 -35.998  -1.103  1.00  0.67           O  
ATOM   3508  CB  THR A 235      12.191 -36.911  -3.376  1.00  0.67           C  
ATOM   3509  OG1 THR A 235      11.526 -38.079  -2.864  1.00  0.67           O  
ATOM   3510  CG2 THR A 235      13.522 -37.319  -3.997  1.00  0.67           C  
ATOM   3511  H   THR A 235      13.746 -34.183  -2.473  1.00  0.67           H  
ATOM   3512  HA  THR A 235      11.420 -35.818  -1.712  1.00  0.67           H  
ATOM   3513  HB  THR A 235      11.571 -36.473  -4.132  1.00  0.67           H  
ATOM   3514  HG1 THR A 235      10.606 -37.811  -2.540  1.00  0.67           H  
ATOM   3515 1HG2 THR A 235      13.342 -38.028  -4.804  1.00  0.67           H  
ATOM   3516 2HG2 THR A 235      14.015 -36.438  -4.393  1.00  0.67           H  
ATOM   3517 3HG2 THR A 235      14.152 -37.784  -3.237  1.00  0.67           H  
ATOM   3518  N   HIS A 236      12.980 -37.495  -0.457  1.00  0.67           N  
ATOM   3519  CA  HIS A 236      13.921 -38.152   0.436  1.00  0.67           C  
ATOM   3520  C   HIS A 236      14.525 -39.324  -0.300  1.00  0.67           C  
ATOM   3521  O   HIS A 236      13.794 -40.168  -0.812  1.00  0.67           O  
ATOM   3522  CB  HIS A 236      13.232 -38.666   1.690  1.00  0.67           C  
ATOM   3523  CG  HIS A 236      12.642 -37.625   2.528  1.00  0.67           C  
ATOM   3524  ND1 HIS A 236      12.211 -37.871   3.801  1.00  0.67           N  
ATOM   3525  CD2 HIS A 236      12.389 -36.333   2.284  1.00  0.67           C  
ATOM   3526  CE1 HIS A 236      11.718 -36.766   4.315  1.00  0.67           C  
ATOM   3527  NE2 HIS A 236      11.814 -35.807   3.400  1.00  0.67           N  
ATOM   3528  H   HIS A 236      12.027 -37.859  -0.528  1.00  0.67           H  
ATOM   3529  HA  HIS A 236      14.722 -37.476   0.722  1.00  0.67           H  
ATOM   3530 1HB  HIS A 236      12.453 -39.380   1.421  1.00  0.67           H  
ATOM   3531 2HB  HIS A 236      13.959 -39.187   2.287  1.00  0.67           H  
ATOM   3532  HD1 HIS A 236      12.248 -38.789   4.252  1.00  0.67           H  
ATOM   3533  HD2 HIS A 236      12.552 -35.697   1.418  1.00  0.67           H  
ATOM   3534  HE1 HIS A 236      11.322 -36.756   5.331  1.00  0.67           H  
ATOM   3535  N   LEU A 237      15.845 -39.357  -0.413  1.00  0.69           N  
ATOM   3536  CA  LEU A 237      16.444 -40.459  -1.138  1.00  0.69           C  
ATOM   3537  C   LEU A 237      17.394 -41.213  -0.241  1.00  0.69           C  
ATOM   3538  O   LEU A 237      18.317 -40.611   0.285  1.00  0.69           O  
ATOM   3539  CB  LEU A 237      17.245 -39.952  -2.311  1.00  0.69           C  
ATOM   3540  CG  LEU A 237      17.668 -41.016  -3.224  1.00  0.69           C  
ATOM   3541  CD1 LEU A 237      16.389 -41.497  -3.828  1.00  0.69           C  
ATOM   3542  CD2 LEU A 237      18.622 -40.530  -4.235  1.00  0.69           C  
ATOM   3543  H   LEU A 237      16.419 -38.642   0.003  1.00  0.69           H  
ATOM   3544  HA  LEU A 237      15.667 -41.146  -1.472  1.00  0.69           H  
ATOM   3545 1HB  LEU A 237      16.631 -39.266  -2.870  1.00  0.69           H  
ATOM   3546 2HB  LEU A 237      18.120 -39.435  -1.939  1.00  0.69           H  
ATOM   3547  HG  LEU A 237      18.129 -41.839  -2.687  1.00  0.69           H  
ATOM   3548 1HD1 LEU A 237      16.564 -42.263  -4.527  1.00  0.69           H  
ATOM   3549 2HD1 LEU A 237      15.738 -41.861  -3.035  1.00  0.69           H  
ATOM   3550 3HD1 LEU A 237      15.905 -40.701  -4.324  1.00  0.69           H  
ATOM   3551 1HD2 LEU A 237      18.842 -41.335  -4.894  1.00  0.69           H  
ATOM   3552 2HD2 LEU A 237      18.200 -39.744  -4.760  1.00  0.69           H  
ATOM   3553 3HD2 LEU A 237      19.520 -40.188  -3.774  1.00  0.69           H  
ATOM   3554  N   ALA A 238      17.237 -42.528  -0.160  1.00  0.72           N  
ATOM   3555  CA  ALA A 238      18.080 -43.387   0.674  1.00  0.72           C  
ATOM   3556  C   ALA A 238      18.029 -42.971   2.142  1.00  0.72           C  
ATOM   3557  O   ALA A 238      19.063 -42.795   2.772  1.00  0.72           O  
ATOM   3558  CB  ALA A 238      19.533 -43.370   0.200  1.00  0.72           C  
ATOM   3559  H   ALA A 238      16.435 -42.944  -0.629  1.00  0.72           H  
ATOM   3560  HA  ALA A 238      17.699 -44.406   0.593  1.00  0.72           H  
ATOM   3561 1HB  ALA A 238      20.121 -44.047   0.824  1.00  0.72           H  
ATOM   3562 2HB  ALA A 238      19.581 -43.700  -0.837  1.00  0.72           H  
ATOM   3563 3HB  ALA A 238      19.956 -42.374   0.284  1.00  0.72           H  
ATOM   3564  N   GLU A 239      16.832 -42.856   2.721  1.00  0.76           N  
ATOM   3565  CA  GLU A 239      16.738 -42.456   4.131  1.00  0.76           C  
ATOM   3566  C   GLU A 239      17.450 -43.455   5.048  1.00  0.76           C  
ATOM   3567  O   GLU A 239      17.955 -43.117   6.119  1.00  0.76           O  
ATOM   3568  CB  GLU A 239      15.280 -42.419   4.607  1.00  0.76           C  
ATOM   3569  CG  GLU A 239      14.361 -41.326   4.060  1.00  0.76           C  
ATOM   3570  CD  GLU A 239      12.907 -41.491   4.561  1.00  0.76           C  
ATOM   3571  OE1 GLU A 239      12.570 -42.583   4.932  1.00  0.76           O  
ATOM   3572  OE2 GLU A 239      12.160 -40.532   4.594  1.00  0.76           O  
ATOM   3573  H   GLU A 239      15.985 -43.044   2.178  1.00  0.76           H  
ATOM   3574  HA  GLU A 239      17.204 -41.475   4.247  1.00  0.76           H  
ATOM   3575 1HB  GLU A 239      14.808 -43.384   4.407  1.00  0.76           H  
ATOM   3576 2HB  GLU A 239      15.303 -42.283   5.670  1.00  0.76           H  
ATOM   3577 1HG  GLU A 239      14.731 -40.356   4.368  1.00  0.76           H  
ATOM   3578 2HG  GLU A 239      14.382 -41.379   2.971  1.00  0.76           H  
ATOM   3579  N   THR A 240      17.392 -44.717   4.654  1.00  0.80           N  
ATOM   3580  CA  THR A 240      17.916 -45.826   5.428  1.00  0.80           C  
ATOM   3581  C   THR A 240      18.284 -47.013   4.539  1.00  0.80           C  
ATOM   3582  O   THR A 240      17.791 -47.141   3.418  1.00  0.80           O  
ATOM   3583  CB  THR A 240      16.894 -46.239   6.499  1.00  0.80           C  
ATOM   3584  OG1 THR A 240      17.469 -47.236   7.359  1.00  0.80           O  
ATOM   3585  CG2 THR A 240      15.631 -46.761   5.859  1.00  0.80           C  
ATOM   3586  H   THR A 240      16.962 -44.895   3.758  1.00  0.80           H  
ATOM   3587  HA  THR A 240      18.820 -45.490   5.937  1.00  0.80           H  
ATOM   3588  HB  THR A 240      16.639 -45.367   7.104  1.00  0.80           H  
ATOM   3589  HG1 THR A 240      18.116 -46.820   7.941  1.00  0.80           H  
ATOM   3590 1HG2 THR A 240      14.917 -47.037   6.637  1.00  0.80           H  
ATOM   3591 2HG2 THR A 240      15.196 -45.985   5.224  1.00  0.80           H  
ATOM   3592 3HG2 THR A 240      15.860 -47.616   5.265  1.00  0.80           H  
ATOM   3593  N   PHE A 241      19.092 -47.926   5.063  1.00  0.83           N  
ATOM   3594  CA  PHE A 241      19.422 -49.154   4.334  1.00  0.83           C  
ATOM   3595  C   PHE A 241      18.190 -49.851   3.767  1.00  0.83           C  
ATOM   3596  O   PHE A 241      18.221 -50.332   2.632  1.00  0.83           O  
ATOM   3597  CB  PHE A 241      20.165 -50.152   5.201  1.00  0.83           C  
ATOM   3598  CG  PHE A 241      20.395 -51.452   4.476  1.00  0.83           C  
ATOM   3599  CD1 PHE A 241      21.451 -51.607   3.594  1.00  0.83           C  
ATOM   3600  CD2 PHE A 241      19.525 -52.523   4.666  1.00  0.83           C  
ATOM   3601  CE1 PHE A 241      21.638 -52.802   2.921  1.00  0.83           C  
ATOM   3602  CE2 PHE A 241      19.710 -53.713   3.998  1.00  0.83           C  
ATOM   3603  CZ  PHE A 241      20.767 -53.854   3.123  1.00  0.83           C  
ATOM   3604  H   PHE A 241      19.473 -47.772   5.987  1.00  0.83           H  
ATOM   3605  HA  PHE A 241      20.070 -48.884   3.499  1.00  0.83           H  
ATOM   3606 1HB  PHE A 241      21.129 -49.742   5.501  1.00  0.83           H  
ATOM   3607 2HB  PHE A 241      19.589 -50.359   6.103  1.00  0.83           H  
ATOM   3608  HD1 PHE A 241      22.137 -50.775   3.433  1.00  0.83           H  
ATOM   3609  HD2 PHE A 241      18.677 -52.411   5.358  1.00  0.83           H  
ATOM   3610  HE1 PHE A 241      22.474 -52.913   2.230  1.00  0.83           H  
ATOM   3611  HE2 PHE A 241      19.018 -54.539   4.159  1.00  0.83           H  
ATOM   3612  HZ  PHE A 241      20.914 -54.794   2.593  1.00  0.83           H  
ATOM   3613  N   ASP A 242      17.119 -49.940   4.561  1.00  0.86           N  
ATOM   3614  CA  ASP A 242      15.904 -50.614   4.121  1.00  0.86           C  
ATOM   3615  C   ASP A 242      15.316 -49.968   2.857  1.00  0.86           C  
ATOM   3616  O   ASP A 242      14.631 -50.638   2.085  1.00  0.86           O  
ATOM   3617  CB  ASP A 242      14.856 -50.637   5.232  1.00  0.86           C  
ATOM   3618  CG  ASP A 242      15.212 -51.584   6.379  1.00  0.86           C  
ATOM   3619  OD1 ASP A 242      16.122 -52.366   6.225  1.00  0.86           O  
ATOM   3620  OD2 ASP A 242      14.559 -51.525   7.393  1.00  0.86           O  
ATOM   3621  H   ASP A 242      17.156 -49.522   5.482  1.00  0.86           H  
ATOM   3622  HA  ASP A 242      16.160 -51.646   3.884  1.00  0.86           H  
ATOM   3623 1HB  ASP A 242      14.729 -49.641   5.637  1.00  0.86           H  
ATOM   3624 2HB  ASP A 242      13.899 -50.944   4.815  1.00  0.86           H  
ATOM   3625  N   GLU A 243      15.544 -48.664   2.653  1.00  0.87           N  
ATOM   3626  CA  GLU A 243      15.068 -47.989   1.455  1.00  0.87           C  
ATOM   3627  C   GLU A 243      15.893 -48.418   0.276  1.00  0.87           C  
ATOM   3628  O   GLU A 243      15.371 -48.684  -0.812  1.00  0.87           O  
ATOM   3629  CB  GLU A 243      15.151 -46.469   1.553  1.00  0.87           C  
ATOM   3630  CG  GLU A 243      14.831 -45.805   0.216  1.00  0.87           C  
ATOM   3631  CD  GLU A 243      14.697 -44.362   0.286  1.00  0.87           C  
ATOM   3632  OE1 GLU A 243      14.548 -43.855   1.362  1.00  0.87           O  
ATOM   3633  OE2 GLU A 243      14.846 -43.729  -0.725  1.00  0.87           O  
ATOM   3634  H   GLU A 243      16.137 -48.146   3.291  1.00  0.87           H  
ATOM   3635  HA  GLU A 243      14.031 -48.274   1.280  1.00  0.87           H  
ATOM   3636 1HB  GLU A 243      14.457 -46.102   2.310  1.00  0.87           H  
ATOM   3637 2HB  GLU A 243      16.151 -46.165   1.842  1.00  0.87           H  
ATOM   3638 1HG  GLU A 243      15.672 -46.016  -0.447  1.00  0.87           H  
ATOM   3639 2HG  GLU A 243      13.967 -46.256  -0.236  1.00  0.87           H  
ATOM   3640  N   ASN A 244      17.205 -48.490   0.486  1.00  0.88           N  
ATOM   3641  CA  ASN A 244      18.059 -48.882  -0.615  1.00  0.88           C  
ATOM   3642  C   ASN A 244      17.668 -50.295  -1.034  1.00  0.88           C  
ATOM   3643  O   ASN A 244      17.490 -50.580  -2.222  1.00  0.88           O  
ATOM   3644  CB  ASN A 244      19.529 -48.839  -0.214  1.00  0.88           C  
ATOM   3645  CG  ASN A 244      20.102 -47.448  -0.040  1.00  0.88           C  
ATOM   3646  OD1 ASN A 244      19.549 -46.458  -0.502  1.00  0.88           O  
ATOM   3647  ND2 ASN A 244      21.227 -47.372   0.617  1.00  0.88           N  
ATOM   3648  H   ASN A 244      17.579 -48.261   1.411  1.00  0.88           H  
ATOM   3649  HA  ASN A 244      17.884 -48.224  -1.458  1.00  0.88           H  
ATOM   3650 1HB  ASN A 244      19.657 -49.379   0.725  1.00  0.88           H  
ATOM   3651 2HB  ASN A 244      20.115 -49.364  -0.967  1.00  0.88           H  
ATOM   3652 1HD2 ASN A 244      21.674 -46.481   0.756  1.00  0.88           H  
ATOM   3653 2HD2 ASN A 244      21.652 -48.202   0.970  1.00  0.88           H  
ATOM   3654  N   ALA A 245      17.480 -51.165  -0.037  1.00  0.88           N  
ATOM   3655  CA  ALA A 245      17.103 -52.549  -0.275  1.00  0.88           C  
ATOM   3656  C   ALA A 245      15.733 -52.662  -0.949  1.00  0.88           C  
ATOM   3657  O   ALA A 245      15.560 -53.453  -1.882  1.00  0.88           O  
ATOM   3658  CB  ALA A 245      17.107 -53.298   1.045  1.00  0.88           C  
ATOM   3659  H   ALA A 245      17.635 -50.853   0.923  1.00  0.88           H  
ATOM   3660  HA  ALA A 245      17.845 -52.990  -0.942  1.00  0.88           H  
ATOM   3661 1HB  ALA A 245      16.860 -54.343   0.875  1.00  0.88           H  
ATOM   3662 2HB  ALA A 245      18.094 -53.222   1.498  1.00  0.88           H  
ATOM   3663 3HB  ALA A 245      16.371 -52.854   1.710  1.00  0.88           H  
ATOM   3664  N   PHE A 246      14.765 -51.842  -0.512  1.00  0.89           N  
ATOM   3665  CA  PHE A 246      13.428 -51.842  -1.092  1.00  0.89           C  
ATOM   3666  C   PHE A 246      13.501 -51.551  -2.571  1.00  0.89           C  
ATOM   3667  O   PHE A 246      12.911 -52.270  -3.384  1.00  0.89           O  
ATOM   3668  CB  PHE A 246      12.546 -50.755  -0.474  1.00  0.89           C  
ATOM   3669  CG  PHE A 246      11.142 -50.683  -1.075  1.00  0.89           C  
ATOM   3670  CD1 PHE A 246      10.084 -51.365  -0.491  1.00  0.89           C  
ATOM   3671  CD2 PHE A 246      10.893 -49.967  -2.254  1.00  0.89           C  
ATOM   3672  CE1 PHE A 246       8.812 -51.312  -1.044  1.00  0.89           C  
ATOM   3673  CE2 PHE A 246       9.628 -49.931  -2.807  1.00  0.89           C  
ATOM   3674  CZ  PHE A 246       8.586 -50.595  -2.198  1.00  0.89           C  
ATOM   3675  H   PHE A 246      14.939 -51.221   0.277  1.00  0.89           H  
ATOM   3676  HA  PHE A 246      12.976 -52.822  -0.940  1.00  0.89           H  
ATOM   3677 1HB  PHE A 246      12.454 -50.930   0.597  1.00  0.89           H  
ATOM   3678 2HB  PHE A 246      13.020 -49.785  -0.600  1.00  0.89           H  
ATOM   3679  HD1 PHE A 246      10.259 -51.938   0.420  1.00  0.89           H  
ATOM   3680  HD2 PHE A 246      11.707 -49.435  -2.739  1.00  0.89           H  
ATOM   3681  HE1 PHE A 246       7.984 -51.844  -0.562  1.00  0.89           H  
ATOM   3682  HE2 PHE A 246       9.448 -49.370  -3.724  1.00  0.89           H  
ATOM   3683  HZ  PHE A 246       7.586 -50.560  -2.630  1.00  0.89           H  
ATOM   3684  N   CYS A 247      14.214 -50.473  -2.907  1.00  0.90           N  
ATOM   3685  CA  CYS A 247      14.345 -50.008  -4.274  1.00  0.90           C  
ATOM   3686  C   CYS A 247      15.025 -51.041  -5.161  1.00  0.90           C  
ATOM   3687  O   CYS A 247      14.573 -51.314  -6.284  1.00  0.90           O  
ATOM   3688  CB  CYS A 247      15.110 -48.690  -4.309  1.00  0.90           C  
ATOM   3689  SG  CYS A 247      15.199 -47.897  -5.944  1.00  0.90           S  
ATOM   3690  H   CYS A 247      14.683 -49.942  -2.168  1.00  0.90           H  
ATOM   3691  HA  CYS A 247      13.346 -49.829  -4.654  1.00  0.90           H  
ATOM   3692 1HB  CYS A 247      14.650 -47.989  -3.612  1.00  0.90           H  
ATOM   3693 2HB  CYS A 247      16.124 -48.870  -3.963  1.00  0.90           H  
ATOM   3694  HG  CYS A 247      16.077 -48.780  -6.463  1.00  0.90           H  
ATOM   3695  N   GLU A 248      16.106 -51.655  -4.683  1.00  0.90           N  
ATOM   3696  CA  GLU A 248      16.700 -52.659  -5.546  1.00  0.90           C  
ATOM   3697  C   GLU A 248      15.728 -53.832  -5.757  1.00  0.90           C  
ATOM   3698  O   GLU A 248      15.504 -54.278  -6.885  1.00  0.90           O  
ATOM   3699  CB  GLU A 248      18.034 -53.161  -4.974  1.00  0.90           C  
ATOM   3700  CG  GLU A 248      19.201 -52.144  -5.030  1.00  0.90           C  
ATOM   3701  CD  GLU A 248      20.501 -52.697  -4.443  1.00  0.90           C  
ATOM   3702  OE1 GLU A 248      20.476 -53.782  -3.908  1.00  0.90           O  
ATOM   3703  OE2 GLU A 248      21.514 -52.037  -4.541  1.00  0.90           O  
ATOM   3704  H   GLU A 248      16.498 -51.426  -3.766  1.00  0.90           H  
ATOM   3705  HA  GLU A 248      16.900 -52.208  -6.511  1.00  0.90           H  
ATOM   3706 1HB  GLU A 248      17.887 -53.433  -3.925  1.00  0.90           H  
ATOM   3707 2HB  GLU A 248      18.341 -54.059  -5.506  1.00  0.90           H  
ATOM   3708 1HG  GLU A 248      19.371 -51.861  -6.069  1.00  0.90           H  
ATOM   3709 2HG  GLU A 248      18.907 -51.245  -4.485  1.00  0.90           H  
ATOM   3710  N   ALA A 249      15.065 -54.273  -4.686  1.00  0.89           N  
ATOM   3711  CA  ALA A 249      14.114 -55.380  -4.774  1.00  0.89           C  
ATOM   3712  C   ALA A 249      12.890 -55.082  -5.650  1.00  0.89           C  
ATOM   3713  O   ALA A 249      12.389 -55.968  -6.347  1.00  0.89           O  
ATOM   3714  CB  ALA A 249      13.639 -55.748  -3.383  1.00  0.89           C  
ATOM   3715  H   ALA A 249      15.249 -53.865  -3.767  1.00  0.89           H  
ATOM   3716  HA  ALA A 249      14.638 -56.229  -5.209  1.00  0.89           H  
ATOM   3717 1HB  ALA A 249      12.965 -56.598  -3.441  1.00  0.89           H  
ATOM   3718 2HB  ALA A 249      14.498 -56.000  -2.762  1.00  0.89           H  
ATOM   3719 3HB  ALA A 249      13.117 -54.896  -2.947  1.00  0.89           H  
ATOM   3720  N   THR A 250      12.404 -53.842  -5.587  1.00  0.86           N  
ATOM   3721  CA  THR A 250      11.189 -53.413  -6.268  1.00  0.86           C  
ATOM   3722  C   THR A 250      11.376 -52.877  -7.678  1.00  0.86           C  
ATOM   3723  O   THR A 250      10.568 -53.161  -8.564  1.00  0.86           O  
ATOM   3724  CB  THR A 250      10.491 -52.332  -5.441  1.00  0.86           C  
ATOM   3725  OG1 THR A 250      10.195 -52.859  -4.154  1.00  0.86           O  
ATOM   3726  CG2 THR A 250       9.218 -51.891  -6.109  1.00  0.86           C  
ATOM   3727  H   THR A 250      12.867 -53.172  -4.979  1.00  0.86           H  
ATOM   3728  HA  THR A 250      10.526 -54.274  -6.331  1.00  0.86           H  
ATOM   3729  HB  THR A 250      11.156 -51.473  -5.332  1.00  0.86           H  
ATOM   3730  HG1 THR A 250      11.012 -52.802  -3.611  1.00  0.86           H  
ATOM   3731 1HG2 THR A 250       8.737 -51.123  -5.508  1.00  0.86           H  
ATOM   3732 2HG2 THR A 250       9.449 -51.493  -7.089  1.00  0.86           H  
ATOM   3733 3HG2 THR A 250       8.551 -52.742  -6.213  1.00  0.86           H  
ATOM   3734  N   TYR A 251      12.400 -52.056  -7.883  1.00  0.81           N  
ATOM   3735  CA  TYR A 251      12.578 -51.398  -9.159  1.00  0.81           C  
ATOM   3736  C   TYR A 251      13.754 -51.966  -9.950  1.00  0.81           C  
ATOM   3737  O   TYR A 251      13.918 -51.638 -11.126  1.00  0.81           O  
ATOM   3738  CB  TYR A 251      12.764 -49.903  -8.915  1.00  0.81           C  
ATOM   3739  CG  TYR A 251      11.582 -49.274  -8.199  1.00  0.81           C  
ATOM   3740  CD1 TYR A 251      11.764 -48.763  -6.938  1.00  0.81           C  
ATOM   3741  CD2 TYR A 251      10.332 -49.231  -8.780  1.00  0.81           C  
ATOM   3742  CE1 TYR A 251      10.732 -48.203  -6.238  1.00  0.81           C  
ATOM   3743  CE2 TYR A 251       9.277 -48.671  -8.083  1.00  0.81           C  
ATOM   3744  CZ  TYR A 251       9.479 -48.157  -6.811  1.00  0.81           C  
ATOM   3745  OH  TYR A 251       8.425 -47.613  -6.123  1.00  0.81           O  
ATOM   3746  H   TYR A 251      13.062 -51.852  -7.142  1.00  0.81           H  
ATOM   3747  HA  TYR A 251      11.679 -51.547  -9.754  1.00  0.81           H  
ATOM   3748 1HB  TYR A 251      13.654 -49.747  -8.299  1.00  0.81           H  
ATOM   3749 2HB  TYR A 251      12.921 -49.386  -9.848  1.00  0.81           H  
ATOM   3750  HD1 TYR A 251      12.724 -48.811  -6.506  1.00  0.81           H  
ATOM   3751  HD2 TYR A 251      10.175 -49.640  -9.777  1.00  0.81           H  
ATOM   3752  HE1 TYR A 251      10.899 -47.805  -5.238  1.00  0.81           H  
ATOM   3753  HE2 TYR A 251       8.286 -48.635  -8.531  1.00  0.81           H  
ATOM   3754  HH  TYR A 251       8.753 -46.998  -5.424  1.00  0.81           H  
ATOM   3755  N   GLY A 252      14.575 -52.822  -9.319  1.00  0.76           N  
ATOM   3756  CA  GLY A 252      15.744 -53.376  -9.982  1.00  0.76           C  
ATOM   3757  C   GLY A 252      16.884 -52.375 -10.044  1.00  0.76           C  
ATOM   3758  O   GLY A 252      17.756 -52.470 -10.911  1.00  0.76           O  
ATOM   3759  H   GLY A 252      14.429 -53.102  -8.353  1.00  0.76           H  
ATOM   3760 1HA  GLY A 252      16.069 -54.265  -9.441  1.00  0.76           H  
ATOM   3761 2HA  GLY A 252      15.476 -53.692 -10.989  1.00  0.76           H  
ATOM   3762  N   CYS A 253      16.869 -51.384  -9.155  1.00  0.71           N  
ATOM   3763  CA  CYS A 253      17.907 -50.363  -9.220  1.00  0.71           C  
ATOM   3764  C   CYS A 253      18.141 -49.652  -7.892  1.00  0.71           C  
ATOM   3765  O   CYS A 253      17.350 -49.788  -6.971  1.00  0.71           O  
ATOM   3766  CB  CYS A 253      17.517 -49.369 -10.299  1.00  0.71           C  
ATOM   3767  SG  CYS A 253      16.004 -48.447  -9.962  1.00  0.71           S  
ATOM   3768  H   CYS A 253      16.144 -51.355  -8.433  1.00  0.71           H  
ATOM   3769  HA  CYS A 253      18.841 -50.843  -9.513  1.00  0.71           H  
ATOM   3770 1HB  CYS A 253      18.311 -48.682 -10.454  1.00  0.71           H  
ATOM   3771 2HB  CYS A 253      17.374 -49.896 -11.243  1.00  0.71           H  
ATOM   3772  HG  CYS A 253      15.933 -47.859 -11.178  1.00  0.71           H  
ATOM   3773  N   ARG A 254      19.212 -48.864  -7.788  1.00  0.67           N  
ATOM   3774  CA  ARG A 254      19.461 -48.128  -6.547  1.00  0.67           C  
ATOM   3775  C   ARG A 254      18.596 -46.862  -6.566  1.00  0.67           C  
ATOM   3776  O   ARG A 254      18.285 -46.384  -7.650  1.00  0.67           O  
ATOM   3777  CB  ARG A 254      20.937 -47.795  -6.451  1.00  0.67           C  
ATOM   3778  CG  ARG A 254      21.828 -49.022  -6.369  1.00  0.67           C  
ATOM   3779  CD  ARG A 254      23.266 -48.682  -6.507  1.00  0.67           C  
ATOM   3780  NE  ARG A 254      23.544 -48.146  -7.843  1.00  0.67           N  
ATOM   3781  CZ  ARG A 254      24.763 -47.861  -8.346  1.00  0.67           C  
ATOM   3782  NH1 ARG A 254      25.863 -48.098  -7.641  1.00  0.67           N  
ATOM   3783  NH2 ARG A 254      24.837 -47.342  -9.565  1.00  0.67           N  
ATOM   3784  H   ARG A 254      19.875 -48.746  -8.572  1.00  0.67           H  
ATOM   3785  HA  ARG A 254      19.193 -48.776  -5.718  1.00  0.67           H  
ATOM   3786 1HB  ARG A 254      21.244 -47.223  -7.326  1.00  0.67           H  
ATOM   3787 2HB  ARG A 254      21.138 -47.182  -5.578  1.00  0.67           H  
ATOM   3788 1HG  ARG A 254      21.676 -49.521  -5.410  1.00  0.67           H  
ATOM   3789 2HG  ARG A 254      21.565 -49.707  -7.177  1.00  0.67           H  
ATOM   3790 1HD  ARG A 254      23.535 -47.923  -5.770  1.00  0.67           H  
ATOM   3791 2HD  ARG A 254      23.872 -49.572  -6.358  1.00  0.67           H  
ATOM   3792  HE  ARG A 254      22.734 -47.968  -8.468  1.00  0.67           H  
ATOM   3793 1HH1 ARG A 254      25.797 -48.489  -6.716  1.00  0.67           H  
ATOM   3794 2HH1 ARG A 254      26.788 -47.886  -8.046  1.00  0.67           H  
ATOM   3795 1HH2 ARG A 254      23.958 -47.128 -10.078  1.00  0.67           H  
ATOM   3796 2HH2 ARG A 254      25.748 -47.118  -9.979  1.00  0.67           H  
ATOM   3797  N   PRO A 255      18.205 -46.265  -5.431  1.00  0.64           N  
ATOM   3798  CA  PRO A 255      17.439 -45.025  -5.363  1.00  0.64           C  
ATOM   3799  C   PRO A 255      18.009 -43.888  -6.234  1.00  0.64           C  
ATOM   3800  O   PRO A 255      17.258 -43.118  -6.827  1.00  0.64           O  
ATOM   3801  CB  PRO A 255      17.511 -44.713  -3.871  1.00  0.64           C  
ATOM   3802  CG  PRO A 255      17.614 -46.028  -3.217  1.00  0.64           C  
ATOM   3803  CD  PRO A 255      18.516 -46.844  -4.113  1.00  0.64           C  
ATOM   3804  HA  PRO A 255      16.398 -45.230  -5.650  1.00  0.64           H  
ATOM   3805 1HB  PRO A 255      18.357 -44.045  -3.651  1.00  0.64           H  
ATOM   3806 2HB  PRO A 255      16.600 -44.230  -3.534  1.00  0.64           H  
ATOM   3807 1HG  PRO A 255      17.996 -45.883  -2.218  1.00  0.64           H  
ATOM   3808 2HG  PRO A 255      16.612 -46.460  -3.098  1.00  0.64           H  
ATOM   3809 1HD  PRO A 255      19.570 -46.685  -3.841  1.00  0.64           H  
ATOM   3810 2HD  PRO A 255      18.218 -47.893  -4.038  1.00  0.64           H  
ATOM   3811  N   VAL A 256      19.333 -43.807  -6.369  1.00  0.63           N  
ATOM   3812  CA  VAL A 256      19.924 -42.767  -7.213  1.00  0.63           C  
ATOM   3813  C   VAL A 256      19.646 -43.085  -8.678  1.00  0.63           C  
ATOM   3814  O   VAL A 256      19.255 -42.207  -9.445  1.00  0.63           O  
ATOM   3815  CB  VAL A 256      21.426 -42.635  -6.915  1.00  0.63           C  
ATOM   3816  CG1 VAL A 256      22.143 -41.686  -7.877  1.00  0.63           C  
ATOM   3817  CG2 VAL A 256      21.585 -42.087  -5.511  1.00  0.63           C  
ATOM   3818  H   VAL A 256      19.940 -44.444  -5.873  1.00  0.63           H  
ATOM   3819  HA  VAL A 256      19.451 -41.813  -6.987  1.00  0.63           H  
ATOM   3820  HB  VAL A 256      21.889 -43.620  -6.999  1.00  0.63           H  
ATOM   3821 1HG1 VAL A 256      23.201 -41.636  -7.608  1.00  0.63           H  
ATOM   3822 2HG1 VAL A 256      22.045 -42.049  -8.903  1.00  0.63           H  
ATOM   3823 3HG1 VAL A 256      21.716 -40.704  -7.794  1.00  0.63           H  
ATOM   3824 1HG2 VAL A 256      22.614 -41.999  -5.276  1.00  0.63           H  
ATOM   3825 2HG2 VAL A 256      21.133 -41.106  -5.456  1.00  0.63           H  
ATOM   3826 3HG2 VAL A 256      21.106 -42.759  -4.798  1.00  0.63           H  
ATOM   3827  N   ASP A 257      19.807 -44.355  -9.050  1.00  0.63           N  
ATOM   3828  CA  ASP A 257      19.561 -44.798 -10.421  1.00  0.63           C  
ATOM   3829  C   ASP A 257      18.088 -44.528 -10.733  1.00  0.63           C  
ATOM   3830  O   ASP A 257      17.746 -44.025 -11.802  1.00  0.63           O  
ATOM   3831  CB  ASP A 257      19.754 -46.309 -10.515  1.00  0.63           C  
ATOM   3832  CG  ASP A 257      21.173 -46.862 -10.321  1.00  0.63           C  
ATOM   3833  OD1 ASP A 257      22.154 -46.186 -10.539  1.00  0.63           O  
ATOM   3834  OD2 ASP A 257      21.253 -47.968  -9.782  1.00  0.63           O  
ATOM   3835  H   ASP A 257      20.093 -45.030  -8.358  1.00  0.63           H  
ATOM   3836  HA  ASP A 257      20.200 -44.251 -11.117  1.00  0.63           H  
ATOM   3837 1HB  ASP A 257      19.127 -46.765  -9.793  1.00  0.63           H  
ATOM   3838 2HB  ASP A 257      19.392 -46.641 -11.492  1.00  0.63           H  
ATOM   3839  N   TYR A 258      17.223 -44.822  -9.753  1.00  0.63           N  
ATOM   3840  CA  TYR A 258      15.784 -44.633  -9.871  1.00  0.63           C  
ATOM   3841  C   TYR A 258      15.503 -43.168 -10.161  1.00  0.63           C  
ATOM   3842  O   TYR A 258      14.748 -42.830 -11.082  1.00  0.63           O  
ATOM   3843  CB  TYR A 258      15.076 -45.125  -8.601  1.00  0.63           C  
ATOM   3844  CG  TYR A 258      13.587 -45.032  -8.602  1.00  0.63           C  
ATOM   3845  CD1 TYR A 258      12.841 -45.951  -9.324  1.00  0.63           C  
ATOM   3846  CD2 TYR A 258      12.956 -44.073  -7.842  1.00  0.63           C  
ATOM   3847  CE1 TYR A 258      11.472 -45.898  -9.291  1.00  0.63           C  
ATOM   3848  CE2 TYR A 258      11.583 -44.036  -7.799  1.00  0.63           C  
ATOM   3849  CZ  TYR A 258      10.844 -44.944  -8.518  1.00  0.63           C  
ATOM   3850  OH  TYR A 258       9.483 -44.918  -8.465  1.00  0.63           O  
ATOM   3851  H   TYR A 258      17.589 -45.233  -8.897  1.00  0.63           H  
ATOM   3852  HA  TYR A 258      15.423 -45.220 -10.717  1.00  0.63           H  
ATOM   3853 1HB  TYR A 258      15.358 -46.142  -8.395  1.00  0.63           H  
ATOM   3854 2HB  TYR A 258      15.428 -44.538  -7.768  1.00  0.63           H  
ATOM   3855  HD1 TYR A 258      13.342 -46.716  -9.918  1.00  0.63           H  
ATOM   3856  HD2 TYR A 258      13.546 -43.359  -7.267  1.00  0.63           H  
ATOM   3857  HE1 TYR A 258      10.885 -46.615  -9.857  1.00  0.63           H  
ATOM   3858  HE2 TYR A 258      11.081 -43.290  -7.188  1.00  0.63           H  
ATOM   3859  HH  TYR A 258       9.198 -44.423  -7.688  1.00  0.63           H  
ATOM   3860  N   LEU A 259      16.119 -42.272  -9.394  1.00  0.64           N  
ATOM   3861  CA  LEU A 259      15.872 -40.882  -9.678  1.00  0.64           C  
ATOM   3862  C   LEU A 259      16.459 -40.463 -11.051  1.00  0.64           C  
ATOM   3863  O   LEU A 259      15.938 -39.545 -11.704  1.00  0.64           O  
ATOM   3864  CB  LEU A 259      16.357 -39.953  -8.577  1.00  0.64           C  
ATOM   3865  CG  LEU A 259      15.672 -40.014  -7.265  1.00  0.64           C  
ATOM   3866  CD1 LEU A 259      16.187 -38.893  -6.471  1.00  0.64           C  
ATOM   3867  CD2 LEU A 259      14.239 -39.976  -7.398  1.00  0.64           C  
ATOM   3868  H   LEU A 259      16.722 -42.556  -8.622  1.00  0.64           H  
ATOM   3869  HA  LEU A 259      14.801 -40.744  -9.709  1.00  0.64           H  
ATOM   3870 1HB  LEU A 259      17.401 -40.206  -8.384  1.00  0.64           H  
ATOM   3871 2HB  LEU A 259      16.303 -38.938  -8.919  1.00  0.64           H  
ATOM   3872  HG  LEU A 259      15.948 -40.939  -6.767  1.00  0.64           H  
ATOM   3873 1HD1 LEU A 259      15.752 -38.887  -5.484  1.00  0.64           H  
ATOM   3874 2HD1 LEU A 259      17.227 -38.980  -6.411  1.00  0.64           H  
ATOM   3875 3HD1 LEU A 259      15.935 -37.963  -6.970  1.00  0.64           H  
ATOM   3876 1HD2 LEU A 259      13.797 -40.032  -6.403  1.00  0.64           H  
ATOM   3877 2HD2 LEU A 259      13.930 -39.068  -7.874  1.00  0.64           H  
ATOM   3878 3HD2 LEU A 259      13.922 -40.830  -7.994  1.00  0.64           H  
ATOM   3879  N   GLU A 260      17.530 -41.116 -11.541  1.00  0.65           N  
ATOM   3880  CA  GLU A 260      17.957 -40.735 -12.891  1.00  0.65           C  
ATOM   3881  C   GLU A 260      16.872 -41.145 -13.909  1.00  0.65           C  
ATOM   3882  O   GLU A 260      16.478 -40.357 -14.774  1.00  0.65           O  
ATOM   3883  CB  GLU A 260      19.271 -41.423 -13.345  1.00  0.65           C  
ATOM   3884  CG  GLU A 260      20.568 -41.010 -12.659  1.00  0.65           C  
ATOM   3885  CD  GLU A 260      21.821 -41.625 -13.295  1.00  0.65           C  
ATOM   3886  OE1 GLU A 260      21.678 -42.418 -14.194  1.00  0.65           O  
ATOM   3887  OE2 GLU A 260      22.922 -41.288 -12.886  1.00  0.65           O  
ATOM   3888  H   GLU A 260      18.016 -41.831 -10.996  1.00  0.65           H  
ATOM   3889  HA  GLU A 260      18.089 -39.655 -12.929  1.00  0.65           H  
ATOM   3890 1HB  GLU A 260      19.173 -42.497 -13.212  1.00  0.65           H  
ATOM   3891 2HB  GLU A 260      19.405 -41.251 -14.411  1.00  0.65           H  
ATOM   3892 1HG  GLU A 260      20.653 -39.924 -12.661  1.00  0.65           H  
ATOM   3893 2HG  GLU A 260      20.513 -41.365 -11.636  1.00  0.65           H  
ATOM   3894  N   GLU A 261      16.324 -42.355 -13.729  1.00  0.67           N  
ATOM   3895  CA  GLU A 261      15.318 -42.952 -14.622  1.00  0.67           C  
ATOM   3896  C   GLU A 261      14.020 -42.156 -14.683  1.00  0.67           C  
ATOM   3897  O   GLU A 261      13.386 -42.057 -15.736  1.00  0.67           O  
ATOM   3898  CB  GLU A 261      15.028 -44.396 -14.192  1.00  0.67           C  
ATOM   3899  CG  GLU A 261      16.198 -45.379 -14.452  1.00  0.67           C  
ATOM   3900  CD  GLU A 261      16.010 -46.778 -13.855  1.00  0.67           C  
ATOM   3901  OE1 GLU A 261      15.098 -46.985 -13.076  1.00  0.67           O  
ATOM   3902  OE2 GLU A 261      16.786 -47.642 -14.196  1.00  0.67           O  
ATOM   3903  H   GLU A 261      16.685 -42.920 -12.959  1.00  0.67           H  
ATOM   3904  HA  GLU A 261      15.739 -42.977 -15.626  1.00  0.67           H  
ATOM   3905 1HB  GLU A 261      14.801 -44.420 -13.128  1.00  0.67           H  
ATOM   3906 2HB  GLU A 261      14.152 -44.763 -14.722  1.00  0.67           H  
ATOM   3907 1HG  GLU A 261      16.323 -45.481 -15.529  1.00  0.67           H  
ATOM   3908 2HG  GLU A 261      17.112 -44.943 -14.058  1.00  0.67           H  
ATOM   3909  N   THR A 262      13.646 -41.566 -13.558  1.00  0.69           N  
ATOM   3910  CA  THR A 262      12.429 -40.776 -13.446  1.00  0.69           C  
ATOM   3911  C   THR A 262      12.610 -39.309 -13.854  1.00  0.69           C  
ATOM   3912  O   THR A 262      11.651 -38.542 -13.816  1.00  0.69           O  
ATOM   3913  CB  THR A 262      11.884 -40.849 -12.013  1.00  0.69           C  
ATOM   3914  OG1 THR A 262      12.881 -40.413 -11.125  1.00  0.69           O  
ATOM   3915  CG2 THR A 262      11.465 -42.280 -11.644  1.00  0.69           C  
ATOM   3916  H   THR A 262      14.212 -41.728 -12.723  1.00  0.69           H  
ATOM   3917  HA  THR A 262      11.684 -41.212 -14.110  1.00  0.69           H  
ATOM   3918  HB  THR A 262      11.027 -40.190 -11.929  1.00  0.69           H  
ATOM   3919  HG1 THR A 262      13.614 -41.060 -11.166  1.00  0.69           H  
ATOM   3920 1HG2 THR A 262      11.095 -42.308 -10.626  1.00  0.69           H  
ATOM   3921 2HG2 THR A 262      10.682 -42.609 -12.325  1.00  0.69           H  
ATOM   3922 3HG2 THR A 262      12.318 -42.947 -11.726  1.00  0.69           H  
ATOM   3923  N   GLY A 263      13.834 -38.904 -14.224  1.00  0.72           N  
ATOM   3924  CA  GLY A 263      14.094 -37.519 -14.614  1.00  0.72           C  
ATOM   3925  C   GLY A 263      14.320 -36.570 -13.435  1.00  0.72           C  
ATOM   3926  O   GLY A 263      14.271 -35.349 -13.594  1.00  0.72           O  
ATOM   3927  H   GLY A 263      14.610 -39.565 -14.267  1.00  0.72           H  
ATOM   3928 1HA  GLY A 263      14.973 -37.504 -15.260  1.00  0.72           H  
ATOM   3929 2HA  GLY A 263      13.261 -37.158 -15.213  1.00  0.72           H  
ATOM   3930  N   TRP A 264      14.522 -37.125 -12.244  1.00  0.75           N  
ATOM   3931  CA  TRP A 264      14.721 -36.339 -11.040  1.00  0.75           C  
ATOM   3932  C   TRP A 264      16.121 -35.830 -10.793  1.00  0.75           C  
ATOM   3933  O   TRP A 264      16.290 -34.747 -10.245  1.00  0.75           O  
ATOM   3934  CB  TRP A 264      14.251 -37.139  -9.858  1.00  0.75           C  
ATOM   3935  CG  TRP A 264      12.894 -36.975  -9.636  1.00  0.75           C  
ATOM   3936  CD1 TRP A 264      11.843 -37.412 -10.349  1.00  0.75           C  
ATOM   3937  CD2 TRP A 264      12.389 -36.296  -8.541  1.00  0.75           C  
ATOM   3938  NE1 TRP A 264      10.700 -36.989  -9.774  1.00  0.75           N  
ATOM   3939  CE2 TRP A 264      11.020 -36.298  -8.661  1.00  0.75           C  
ATOM   3940  CE3 TRP A 264      12.988 -35.679  -7.473  1.00  0.75           C  
ATOM   3941  CZ2 TRP A 264      10.242 -35.683  -7.771  1.00  0.75           C  
ATOM   3942  CZ3 TRP A 264      12.220 -35.070  -6.567  1.00  0.75           C  
ATOM   3943  CH2 TRP A 264      10.877 -35.049  -6.706  1.00  0.75           C  
ATOM   3944  H   TRP A 264      14.588 -38.139 -12.164  1.00  0.75           H  
ATOM   3945  HA  TRP A 264      14.071 -35.469 -11.118  1.00  0.75           H  
ATOM   3946 1HB  TRP A 264      14.423 -38.188 -10.061  1.00  0.75           H  
ATOM   3947 2HB  TRP A 264      14.807 -36.861  -8.966  1.00  0.75           H  
ATOM   3948  HD1 TRP A 264      11.902 -37.987 -11.265  1.00  0.75           H  
ATOM   3949  HE1 TRP A 264       9.756 -37.170 -10.138  1.00  0.75           H  
ATOM   3950  HE3 TRP A 264      14.066 -35.683  -7.374  1.00  0.75           H  
ATOM   3951  HZ2 TRP A 264       9.171 -35.668  -7.880  1.00  0.75           H  
ATOM   3952  HZ3 TRP A 264      12.711 -34.577  -5.739  1.00  0.75           H  
ATOM   3953  HH2 TRP A 264      10.293 -34.518  -5.967  1.00  0.75           H  
ATOM   3954  N   LEU A 265      17.141 -36.540 -11.217  1.00  0.78           N  
ATOM   3955  CA  LEU A 265      18.456 -36.017 -10.858  1.00  0.78           C  
ATOM   3956  C   LEU A 265      18.982 -34.927 -11.769  1.00  0.78           C  
ATOM   3957  O   LEU A 265      19.727 -35.179 -12.716  1.00  0.78           O  
ATOM   3958  CB  LEU A 265      19.482 -37.112 -10.713  1.00  0.78           C  
ATOM   3959  CG  LEU A 265      19.152 -38.064  -9.619  1.00  0.78           C  
ATOM   3960  CD1 LEU A 265      20.178 -39.074  -9.499  1.00  0.78           C  
ATOM   3961  CD2 LEU A 265      18.996 -37.335  -8.317  1.00  0.78           C  
ATOM   3962  H   LEU A 265      16.989 -37.436 -11.681  1.00  0.78           H  
ATOM   3963  HA  LEU A 265      18.356 -35.576  -9.870  1.00  0.78           H  
ATOM   3964 1HB  LEU A 265      19.538 -37.675 -11.643  1.00  0.78           H  
ATOM   3965 2HB  LEU A 265      20.457 -36.674 -10.508  1.00  0.78           H  
ATOM   3966  HG  LEU A 265      18.255 -38.551  -9.876  1.00  0.78           H  
ATOM   3967 1HD1 LEU A 265      19.886 -39.768  -8.720  1.00  0.78           H  
ATOM   3968 2HD1 LEU A 265      20.262 -39.585 -10.409  1.00  0.78           H  
ATOM   3969 3HD1 LEU A 265      21.129 -38.614  -9.254  1.00  0.78           H  
ATOM   3970 1HD2 LEU A 265      18.763 -38.034  -7.549  1.00  0.78           H  
ATOM   3971 2HD2 LEU A 265      19.921 -36.866  -8.080  1.00  0.78           H  
ATOM   3972 3HD2 LEU A 265      18.207 -36.587  -8.391  1.00  0.78           H  
ATOM   3973  N   THR A 266      18.567 -33.713 -11.442  1.00  0.80           N  
ATOM   3974  CA  THR A 266      18.893 -32.495 -12.166  1.00  0.80           C  
ATOM   3975  C   THR A 266      19.192 -31.277 -11.260  1.00  0.80           C  
ATOM   3976  O   THR A 266      19.197 -31.359 -10.031  1.00  0.80           O  
ATOM   3977  CB  THR A 266      17.743 -32.165 -13.135  1.00  0.80           C  
ATOM   3978  OG1 THR A 266      18.151 -31.097 -14.019  1.00  0.80           O  
ATOM   3979  CG2 THR A 266      16.511 -31.799 -12.351  1.00  0.80           C  
ATOM   3980  H   THR A 266      17.921 -33.677 -10.660  1.00  0.80           H  
ATOM   3981  HA  THR A 266      19.792 -32.686 -12.754  1.00  0.80           H  
ATOM   3982  HB  THR A 266      17.523 -33.043 -13.741  1.00  0.80           H  
ATOM   3983  HG1 THR A 266      18.122 -30.233 -13.541  1.00  0.80           H  
ATOM   3984 1HG2 THR A 266      15.696 -31.571 -13.030  1.00  0.80           H  
ATOM   3985 2HG2 THR A 266      16.225 -32.629 -11.712  1.00  0.80           H  
ATOM   3986 3HG2 THR A 266      16.731 -30.950 -11.742  1.00  0.80           H  
ATOM   3987  N   ASP A 267      19.401 -30.130 -11.898  1.00  0.79           N  
ATOM   3988  CA  ASP A 267      19.789 -28.877 -11.230  1.00  0.79           C  
ATOM   3989  C   ASP A 267      18.798 -28.340 -10.201  1.00  0.79           C  
ATOM   3990  O   ASP A 267      19.174 -27.721  -9.208  1.00  0.79           O  
ATOM   3991  CB  ASP A 267      19.974 -27.826 -12.307  1.00  0.79           C  
ATOM   3992  CG  ASP A 267      18.692 -27.706 -13.166  1.00  0.79           C  
ATOM   3993  OD1 ASP A 267      17.804 -28.563 -13.011  1.00  0.79           O  
ATOM   3994  OD2 ASP A 267      18.600 -26.799 -13.951  1.00  0.79           O  
ATOM   3995  H   ASP A 267      19.297 -30.168 -12.904  1.00  0.79           H  
ATOM   3996  HA  ASP A 267      20.742 -29.052 -10.725  1.00  0.79           H  
ATOM   3997 1HB  ASP A 267      20.190 -26.861 -11.847  1.00  0.79           H  
ATOM   3998 2HB  ASP A 267      20.817 -28.093 -12.945  1.00  0.79           H  
ATOM   3999  N   ARG A 268      17.534 -28.620 -10.435  1.00  0.77           N  
ATOM   4000  CA  ARG A 268      16.442 -28.201  -9.576  1.00  0.77           C  
ATOM   4001  C   ARG A 268      16.075 -29.235  -8.517  1.00  0.77           C  
ATOM   4002  O   ARG A 268      15.073 -29.056  -7.818  1.00  0.77           O  
ATOM   4003  CB  ARG A 268      15.205 -27.855 -10.408  1.00  0.77           C  
ATOM   4004  CG  ARG A 268      14.564 -29.023 -11.156  1.00  0.77           C  
ATOM   4005  CD  ARG A 268      13.352 -28.633 -11.921  1.00  0.77           C  
ATOM   4006  NE  ARG A 268      12.733 -29.768 -12.612  1.00  0.77           N  
ATOM   4007  CZ  ARG A 268      13.068 -30.191 -13.842  1.00  0.77           C  
ATOM   4008  NH1 ARG A 268      14.027 -29.579 -14.500  1.00  0.77           N  
ATOM   4009  NH2 ARG A 268      12.441 -31.215 -14.399  1.00  0.77           N  
ATOM   4010  H   ARG A 268      17.349 -29.081 -11.322  1.00  0.77           H  
ATOM   4011  HA  ARG A 268      16.756 -27.292  -9.063  1.00  0.77           H  
ATOM   4012 1HB  ARG A 268      14.445 -27.413  -9.772  1.00  0.77           H  
ATOM   4013 2HB  ARG A 268      15.479 -27.110 -11.157  1.00  0.77           H  
ATOM   4014 1HG  ARG A 268      15.272 -29.341 -11.894  1.00  0.77           H  
ATOM   4015 2HG  ARG A 268      14.331 -29.844 -10.472  1.00  0.77           H  
ATOM   4016 1HD  ARG A 268      12.630 -28.233 -11.239  1.00  0.77           H  
ATOM   4017 2HD  ARG A 268      13.608 -27.878 -12.663  1.00  0.77           H  
ATOM   4018  HE  ARG A 268      11.992 -30.261 -12.135  1.00  0.77           H  
ATOM   4019 1HH1 ARG A 268      14.511 -28.791 -14.080  1.00  0.77           H  
ATOM   4020 2HH1 ARG A 268      14.286 -29.892 -15.422  1.00  0.77           H  
ATOM   4021 1HH2 ARG A 268      11.671 -31.694 -13.918  1.00  0.77           H  
ATOM   4022 2HH2 ARG A 268      12.707 -31.527 -15.320  1.00  0.77           H  
ATOM   4023  N   THR A 269      16.865 -30.309  -8.377  1.00  0.75           N  
ATOM   4024  CA  THR A 269      16.512 -31.328  -7.399  1.00  0.75           C  
ATOM   4025  C   THR A 269      17.305 -31.288  -6.099  1.00  0.75           C  
ATOM   4026  O   THR A 269      18.538 -31.180  -6.077  1.00  0.75           O  
ATOM   4027  CB  THR A 269      16.576 -32.724  -8.009  1.00  0.75           C  
ATOM   4028  OG1 THR A 269      15.639 -32.781  -9.070  1.00  0.75           O  
ATOM   4029  CG2 THR A 269      16.244 -33.817  -6.964  1.00  0.75           C  
ATOM   4030  H   THR A 269      17.699 -30.440  -8.954  1.00  0.75           H  
ATOM   4031  HA  THR A 269      15.478 -31.169  -7.141  1.00  0.75           H  
ATOM   4032  HB  THR A 269      17.561 -32.898  -8.406  1.00  0.75           H  
ATOM   4033  HG1 THR A 269      15.543 -33.693  -9.358  1.00  0.75           H  
ATOM   4034 1HG2 THR A 269      16.291 -34.794  -7.443  1.00  0.75           H  
ATOM   4035 2HG2 THR A 269      16.961 -33.784  -6.149  1.00  0.75           H  
ATOM   4036 3HG2 THR A 269      15.241 -33.647  -6.569  1.00  0.75           H  
ATOM   4037  N   TRP A 270      16.532 -31.313  -5.023  1.00  0.72           N  
ATOM   4038  CA  TRP A 270      16.989 -31.307  -3.645  1.00  0.72           C  
ATOM   4039  C   TRP A 270      16.593 -32.567  -2.905  1.00  0.72           C  
ATOM   4040  O   TRP A 270      15.411 -32.792  -2.617  1.00  0.72           O  
ATOM   4041  CB  TRP A 270      16.442 -30.055  -2.982  1.00  0.72           C  
ATOM   4042  CG  TRP A 270      16.666 -29.869  -1.554  1.00  0.72           C  
ATOM   4043  CD1 TRP A 270      15.730 -29.718  -0.560  1.00  0.72           C  
ATOM   4044  CD2 TRP A 270      17.914 -29.843  -0.932  1.00  0.72           C  
ATOM   4045  NE1 TRP A 270      16.348 -29.528   0.628  1.00  0.72           N  
ATOM   4046  CE2 TRP A 270      17.704 -29.594   0.408  1.00  0.72           C  
ATOM   4047  CE3 TRP A 270      19.177 -29.996  -1.388  1.00  0.72           C  
ATOM   4048  CZ2 TRP A 270      18.746 -29.454   1.266  1.00  0.72           C  
ATOM   4049  CZ3 TRP A 270      20.199 -29.880  -0.500  1.00  0.72           C  
ATOM   4050  CH2 TRP A 270      19.983 -29.599   0.782  1.00  0.72           C  
ATOM   4051  H   TRP A 270      15.526 -31.366  -5.194  1.00  0.72           H  
ATOM   4052  HA  TRP A 270      18.077 -31.248  -3.645  1.00  0.72           H  
ATOM   4053 1HB  TRP A 270      16.844 -29.177  -3.495  1.00  0.72           H  
ATOM   4054 2HB  TRP A 270      15.388 -30.044  -3.137  1.00  0.72           H  
ATOM   4055  HD1 TRP A 270      14.660 -29.714  -0.707  1.00  0.72           H  
ATOM   4056  HE1 TRP A 270      15.873 -29.357   1.540  1.00  0.72           H  
ATOM   4057  HE3 TRP A 270      19.356 -30.196  -2.437  1.00  0.72           H  
ATOM   4058  HZ2 TRP A 270      18.620 -29.252   2.297  1.00  0.72           H  
ATOM   4059  HZ3 TRP A 270      21.213 -29.989  -0.856  1.00  0.72           H  
ATOM   4060  HH2 TRP A 270      20.830 -29.499   1.448  1.00  0.72           H  
ATOM   4061  N   LEU A 271      17.565 -33.393  -2.593  1.00  0.70           N  
ATOM   4062  CA  LEU A 271      17.240 -34.605  -1.898  1.00  0.70           C  
ATOM   4063  C   LEU A 271      17.345 -34.273  -0.434  1.00  0.70           C  
ATOM   4064  O   LEU A 271      18.215 -33.490  -0.049  1.00  0.70           O  
ATOM   4065  CB  LEU A 271      18.214 -35.695  -2.265  1.00  0.70           C  
ATOM   4066  CG  LEU A 271      18.290 -35.958  -3.735  1.00  0.70           C  
ATOM   4067  CD1 LEU A 271      19.312 -37.004  -3.983  1.00  0.70           C  
ATOM   4068  CD2 LEU A 271      16.943 -36.335  -4.249  1.00  0.70           C  
ATOM   4069  H   LEU A 271      18.537 -33.200  -2.829  1.00  0.70           H  
ATOM   4070  HA  LEU A 271      16.236 -34.906  -2.152  1.00  0.70           H  
ATOM   4071 1HB  LEU A 271      19.202 -35.406  -1.921  1.00  0.70           H  
ATOM   4072 2HB  LEU A 271      17.921 -36.616  -1.764  1.00  0.70           H  
ATOM   4073  HG  LEU A 271      18.605 -35.058  -4.238  1.00  0.70           H  
ATOM   4074 1HD1 LEU A 271      19.375 -37.194  -5.047  1.00  0.70           H  
ATOM   4075 2HD1 LEU A 271      20.279 -36.665  -3.606  1.00  0.70           H  
ATOM   4076 3HD1 LEU A 271      19.026 -37.891  -3.474  1.00  0.70           H  
ATOM   4077 1HD2 LEU A 271      17.009 -36.499  -5.315  1.00  0.70           H  
ATOM   4078 2HD2 LEU A 271      16.600 -37.229  -3.759  1.00  0.70           H  
ATOM   4079 3HD2 LEU A 271      16.243 -35.523  -4.047  1.00  0.70           H  
ATOM   4080  N   ALA A 272      16.507 -34.858   0.399  1.00  0.69           N  
ATOM   4081  CA  ALA A 272      16.663 -34.490   1.781  1.00  0.69           C  
ATOM   4082  C   ALA A 272      17.622 -35.426   2.505  1.00  0.69           C  
ATOM   4083  O   ALA A 272      18.825 -35.182   2.491  1.00  0.69           O  
ATOM   4084  CB  ALA A 272      15.315 -34.475   2.462  1.00  0.69           C  
ATOM   4085  H   ALA A 272      15.781 -35.477   0.054  1.00  0.69           H  
ATOM   4086  HA  ALA A 272      17.065 -33.483   1.816  1.00  0.69           H  
ATOM   4087 1HB  ALA A 272      15.450 -34.169   3.462  1.00  0.69           H  
ATOM   4088 2HB  ALA A 272      14.643 -33.780   1.951  1.00  0.69           H  
ATOM   4089 3HB  ALA A 272      14.901 -35.456   2.439  1.00  0.69           H  
ATOM   4090  N   HIS A 273      17.157 -36.570   2.989  1.00  0.69           N  
ATOM   4091  CA  HIS A 273      18.045 -37.439   3.762  1.00  0.69           C  
ATOM   4092  C   HIS A 273      18.945 -38.355   2.978  1.00  0.69           C  
ATOM   4093  O   HIS A 273      18.799 -39.568   3.035  1.00  0.69           O  
ATOM   4094  CB  HIS A 273      17.253 -38.314   4.703  1.00  0.69           C  
ATOM   4095  CG  HIS A 273      16.591 -37.617   5.795  1.00  0.69           C  
ATOM   4096  ND1 HIS A 273      15.547 -38.176   6.488  1.00  0.69           N  
ATOM   4097  CD2 HIS A 273      16.815 -36.407   6.357  1.00  0.69           C  
ATOM   4098  CE1 HIS A 273      15.155 -37.346   7.427  1.00  0.69           C  
ATOM   4099  NE2 HIS A 273      15.904 -36.269   7.369  1.00  0.69           N  
ATOM   4100  H   HIS A 273      16.181 -36.801   2.914  1.00  0.69           H  
ATOM   4101  HA  HIS A 273      18.697 -36.807   4.369  1.00  0.69           H  
ATOM   4102 1HB  HIS A 273      16.494 -38.840   4.132  1.00  0.69           H  
ATOM   4103 2HB  HIS A 273      17.903 -39.061   5.123  1.00  0.69           H  
ATOM   4104  HD2 HIS A 273      17.578 -35.679   6.066  1.00  0.69           H  
ATOM   4105  HE1 HIS A 273      14.346 -37.511   8.140  1.00  0.69           H  
ATOM   4106  HE2 HIS A 273      15.787 -35.460   8.008  1.00  0.69           H  
ATOM   4107  N   GLY A 274      19.925 -37.795   2.313  1.00  0.69           N  
ATOM   4108  CA  GLY A 274      20.836 -38.574   1.469  1.00  0.69           C  
ATOM   4109  C   GLY A 274      21.884 -39.337   2.279  1.00  0.69           C  
ATOM   4110  O   GLY A 274      23.067 -38.988   2.282  1.00  0.69           O  
ATOM   4111  H   GLY A 274      19.975 -36.779   2.359  1.00  0.69           H  
ATOM   4112 1HA  GLY A 274      20.259 -39.278   0.874  1.00  0.69           H  
ATOM   4113 2HA  GLY A 274      21.326 -37.902   0.782  1.00  0.69           H  
ATOM   4114  N   ILE A 275      21.417 -40.327   3.019  1.00  0.69           N  
ATOM   4115  CA  ILE A 275      22.184 -41.106   3.988  1.00  0.69           C  
ATOM   4116  C   ILE A 275      22.620 -42.453   3.375  1.00  0.69           C  
ATOM   4117  O   ILE A 275      21.904 -43.032   2.575  1.00  0.69           O  
ATOM   4118  CB  ILE A 275      21.333 -41.335   5.250  1.00  0.69           C  
ATOM   4119  CG1 ILE A 275      20.916 -40.030   5.847  1.00  0.69           C  
ATOM   4120  CG2 ILE A 275      22.135 -42.017   6.299  1.00  0.69           C  
ATOM   4121  CD1 ILE A 275      19.873 -40.184   6.872  1.00  0.69           C  
ATOM   4122  H   ILE A 275      20.416 -40.522   2.920  1.00  0.69           H  
ATOM   4123  HA  ILE A 275      23.075 -40.547   4.266  1.00  0.69           H  
ATOM   4124  HB  ILE A 275      20.444 -41.926   4.998  1.00  0.69           H  
ATOM   4125 1HG1 ILE A 275      21.777 -39.553   6.312  1.00  0.69           H  
ATOM   4126 2HG1 ILE A 275      20.537 -39.393   5.069  1.00  0.69           H  
ATOM   4127 1HG2 ILE A 275      21.520 -42.164   7.184  1.00  0.69           H  
ATOM   4128 2HG2 ILE A 275      22.474 -42.938   5.961  1.00  0.69           H  
ATOM   4129 3HG2 ILE A 275      22.984 -41.404   6.546  1.00  0.69           H  
ATOM   4130 1HD1 ILE A 275      19.602 -39.214   7.254  1.00  0.69           H  
ATOM   4131 2HD1 ILE A 275      18.995 -40.657   6.432  1.00  0.69           H  
ATOM   4132 3HD1 ILE A 275      20.249 -40.805   7.681  1.00  0.69           H  
ATOM   4133  N   HIS A 276      23.832 -42.914   3.666  1.00  0.68           N  
ATOM   4134  CA  HIS A 276      24.337 -44.206   3.145  1.00  0.68           C  
ATOM   4135  C   HIS A 276      24.551 -44.275   1.634  1.00  0.68           C  
ATOM   4136  O   HIS A 276      24.410 -45.345   1.042  1.00  0.68           O  
ATOM   4137  CB  HIS A 276      23.381 -45.396   3.468  1.00  0.68           C  
ATOM   4138  CG  HIS A 276      23.084 -45.596   4.896  1.00  0.68           C  
ATOM   4139  ND1 HIS A 276      24.029 -46.028   5.804  1.00  0.68           N  
ATOM   4140  CD2 HIS A 276      21.945 -45.423   5.589  1.00  0.68           C  
ATOM   4141  CE1 HIS A 276      23.480 -46.084   7.002  1.00  0.68           C  
ATOM   4142  NE2 HIS A 276      22.225 -45.713   6.898  1.00  0.68           N  
ATOM   4143  H   HIS A 276      24.410 -42.386   4.309  1.00  0.68           H  
ATOM   4144  HA  HIS A 276      25.299 -44.414   3.612  1.00  0.68           H  
ATOM   4145 1HB  HIS A 276      22.442 -45.304   2.931  1.00  0.68           H  
ATOM   4146 2HB  HIS A 276      23.846 -46.313   3.110  1.00  0.68           H  
ATOM   4147  HD2 HIS A 276      20.996 -45.076   5.181  1.00  0.68           H  
ATOM   4148  HE1 HIS A 276      23.983 -46.369   7.925  1.00  0.68           H  
ATOM   4149  HE2 HIS A 276      21.569 -45.624   7.675  1.00  0.68           H  
ATOM   4150  N   PHE A 277      24.952 -43.175   1.018  1.00  0.66           N  
ATOM   4151  CA  PHE A 277      25.280 -43.214  -0.402  1.00  0.66           C  
ATOM   4152  C   PHE A 277      26.672 -43.800  -0.609  1.00  0.66           C  
ATOM   4153  O   PHE A 277      27.567 -43.595   0.216  1.00  0.66           O  
ATOM   4154  CB  PHE A 277      25.240 -41.831  -1.037  1.00  0.66           C  
ATOM   4155  CG  PHE A 277      23.896 -41.247  -1.254  1.00  0.66           C  
ATOM   4156  CD1 PHE A 277      22.842 -42.008  -1.733  1.00  0.66           C  
ATOM   4157  CD2 PHE A 277      23.693 -39.915  -1.029  1.00  0.66           C  
ATOM   4158  CE1 PHE A 277      21.608 -41.427  -1.950  1.00  0.66           C  
ATOM   4159  CE2 PHE A 277      22.484 -39.343  -1.256  1.00  0.66           C  
ATOM   4160  CZ  PHE A 277      21.434 -40.090  -1.706  1.00  0.66           C  
ATOM   4161  H   PHE A 277      25.032 -42.314   1.536  1.00  0.66           H  
ATOM   4162  HA  PHE A 277      24.559 -43.855  -0.915  1.00  0.66           H  
ATOM   4163 1HB  PHE A 277      25.811 -41.140  -0.421  1.00  0.66           H  
ATOM   4164 2HB  PHE A 277      25.741 -41.883  -2.008  1.00  0.66           H  
ATOM   4165  HD1 PHE A 277      22.997 -43.077  -1.932  1.00  0.66           H  
ATOM   4166  HD2 PHE A 277      24.514 -39.313  -0.667  1.00  0.66           H  
ATOM   4167  HE1 PHE A 277      20.780 -42.030  -2.317  1.00  0.66           H  
ATOM   4168  HE2 PHE A 277      22.356 -38.288  -1.080  1.00  0.66           H  
ATOM   4169  HZ  PHE A 277      20.474 -39.618  -1.869  1.00  0.66           H  
ATOM   4170  N   ASN A 278      26.872 -44.491  -1.728  1.00  0.65           N  
ATOM   4171  CA  ASN A 278      28.196 -45.015  -2.058  1.00  0.65           C  
ATOM   4172  C   ASN A 278      28.961 -43.957  -2.847  1.00  0.65           C  
ATOM   4173  O   ASN A 278      28.375 -42.962  -3.274  1.00  0.65           O  
ATOM   4174  CB  ASN A 278      28.061 -46.337  -2.814  1.00  0.65           C  
ATOM   4175  CG  ASN A 278      29.317 -47.209  -2.817  1.00  0.65           C  
ATOM   4176  OD1 ASN A 278      30.397 -46.785  -2.389  1.00  0.65           O  
ATOM   4177  ND2 ASN A 278      29.176 -48.422  -3.292  1.00  0.65           N  
ATOM   4178  H   ASN A 278      26.080 -44.662  -2.359  1.00  0.65           H  
ATOM   4179  HA  ASN A 278      28.745 -45.197  -1.132  1.00  0.65           H  
ATOM   4180 1HB  ASN A 278      27.240 -46.909  -2.378  1.00  0.65           H  
ATOM   4181 2HB  ASN A 278      27.784 -46.123  -3.849  1.00  0.65           H  
ATOM   4182 1HD2 ASN A 278      29.959 -49.046  -3.318  1.00  0.65           H  
ATOM   4183 2HD2 ASN A 278      28.283 -48.728  -3.623  1.00  0.65           H  
ATOM   4184  N   ASP A 279      30.259 -44.168  -3.057  1.00  0.64           N  
ATOM   4185  CA  ASP A 279      31.067 -43.163  -3.753  1.00  0.64           C  
ATOM   4186  C   ASP A 279      30.554 -42.870  -5.157  1.00  0.64           C  
ATOM   4187  O   ASP A 279      30.497 -41.712  -5.580  1.00  0.64           O  
ATOM   4188  CB  ASP A 279      32.527 -43.606  -3.833  1.00  0.64           C  
ATOM   4189  CG  ASP A 279      33.254 -43.572  -2.481  1.00  0.64           C  
ATOM   4190  OD1 ASP A 279      32.732 -43.011  -1.549  1.00  0.64           O  
ATOM   4191  OD2 ASP A 279      34.335 -44.104  -2.405  1.00  0.64           O  
ATOM   4192  H   ASP A 279      30.668 -45.025  -2.700  1.00  0.64           H  
ATOM   4193  HA  ASP A 279      31.025 -42.242  -3.188  1.00  0.64           H  
ATOM   4194 1HB  ASP A 279      32.575 -44.622  -4.225  1.00  0.64           H  
ATOM   4195 2HB  ASP A 279      33.062 -42.963  -4.531  1.00  0.64           H  
ATOM   4196  N   GLU A 280      30.133 -43.918  -5.860  1.00  0.63           N  
ATOM   4197  CA  GLU A 280      29.593 -43.763  -7.203  1.00  0.63           C  
ATOM   4198  C   GLU A 280      28.360 -42.876  -7.190  1.00  0.63           C  
ATOM   4199  O   GLU A 280      28.206 -41.976  -8.016  1.00  0.63           O  
ATOM   4200  CB  GLU A 280      29.207 -45.119  -7.778  1.00  0.63           C  
ATOM   4201  CG  GLU A 280      28.619 -45.044  -9.164  1.00  0.63           C  
ATOM   4202  CD  GLU A 280      28.175 -46.370  -9.662  1.00  0.63           C  
ATOM   4203  OE1 GLU A 280      28.407 -47.347  -8.990  1.00  0.63           O  
ATOM   4204  OE2 GLU A 280      27.499 -46.412 -10.668  1.00  0.63           O  
ATOM   4205  H   GLU A 280      30.203 -44.836  -5.449  1.00  0.63           H  
ATOM   4206  HA  GLU A 280      30.349 -43.298  -7.835  1.00  0.63           H  
ATOM   4207 1HB  GLU A 280      30.084 -45.764  -7.814  1.00  0.63           H  
ATOM   4208 2HB  GLU A 280      28.472 -45.596  -7.126  1.00  0.63           H  
ATOM   4209 1HG  GLU A 280      27.764 -44.368  -9.142  1.00  0.63           H  
ATOM   4210 2HG  GLU A 280      29.359 -44.629  -9.845  1.00  0.63           H  
ATOM   4211  N   GLU A 281      27.474 -43.150  -6.244  1.00  0.63           N  
ATOM   4212  CA  GLU A 281      26.232 -42.421  -6.123  1.00  0.63           C  
ATOM   4213  C   GLU A 281      26.469 -40.966  -5.796  1.00  0.63           C  
ATOM   4214  O   GLU A 281      25.809 -40.086  -6.352  1.00  0.63           O  
ATOM   4215  CB  GLU A 281      25.376 -43.066  -5.053  1.00  0.63           C  
ATOM   4216  CG  GLU A 281      24.780 -44.416  -5.462  1.00  0.63           C  
ATOM   4217  CD  GLU A 281      24.010 -45.086  -4.366  1.00  0.63           C  
ATOM   4218  OE1 GLU A 281      24.497 -45.131  -3.252  1.00  0.63           O  
ATOM   4219  OE2 GLU A 281      22.926 -45.567  -4.635  1.00  0.63           O  
ATOM   4220  H   GLU A 281      27.683 -43.886  -5.587  1.00  0.63           H  
ATOM   4221  HA  GLU A 281      25.706 -42.478  -7.074  1.00  0.63           H  
ATOM   4222 1HB  GLU A 281      25.995 -43.255  -4.186  1.00  0.63           H  
ATOM   4223 2HB  GLU A 281      24.616 -42.389  -4.732  1.00  0.63           H  
ATOM   4224 1HG  GLU A 281      24.126 -44.270  -6.319  1.00  0.63           H  
ATOM   4225 2HG  GLU A 281      25.595 -45.070  -5.775  1.00  0.63           H  
ATOM   4226  N   MET A 282      27.451 -40.694  -4.941  1.00  0.63           N  
ATOM   4227  CA  MET A 282      27.719 -39.315  -4.593  1.00  0.63           C  
ATOM   4228  C   MET A 282      28.242 -38.582  -5.820  1.00  0.63           C  
ATOM   4229  O   MET A 282      27.853 -37.439  -6.080  1.00  0.63           O  
ATOM   4230  CB  MET A 282      28.690 -39.254  -3.422  1.00  0.63           C  
ATOM   4231  CG  MET A 282      28.053 -39.755  -2.130  1.00  0.63           C  
ATOM   4232  SD  MET A 282      29.027 -39.454  -0.675  1.00  0.63           S  
ATOM   4233  CE  MET A 282      30.261 -40.667  -0.967  1.00  0.63           C  
ATOM   4234  H   MET A 282      27.972 -41.456  -4.502  1.00  0.63           H  
ATOM   4235  HA  MET A 282      26.785 -38.843  -4.292  1.00  0.63           H  
ATOM   4236 1HB  MET A 282      29.559 -39.880  -3.638  1.00  0.63           H  
ATOM   4237 2HB  MET A 282      29.040 -38.231  -3.276  1.00  0.63           H  
ATOM   4238 1HG  MET A 282      27.073 -39.348  -2.005  1.00  0.63           H  
ATOM   4239 2HG  MET A 282      27.938 -40.826  -2.218  1.00  0.63           H  
ATOM   4240 1HE  MET A 282      30.990 -40.651  -0.171  1.00  0.63           H  
ATOM   4241 2HE  MET A 282      29.801 -41.658  -1.019  1.00  0.63           H  
ATOM   4242 3HE  MET A 282      30.761 -40.443  -1.902  1.00  0.63           H  
ATOM   4243  N   ALA A 283      29.084 -39.261  -6.617  1.00  0.63           N  
ATOM   4244  CA  ALA A 283      29.591 -38.671  -7.849  1.00  0.63           C  
ATOM   4245  C   ALA A 283      28.444 -38.385  -8.816  1.00  0.63           C  
ATOM   4246  O   ALA A 283      28.405 -37.325  -9.441  1.00  0.63           O  
ATOM   4247  CB  ALA A 283      30.611 -39.592  -8.503  1.00  0.63           C  
ATOM   4248  H   ALA A 283      29.394 -40.199  -6.351  1.00  0.63           H  
ATOM   4249  HA  ALA A 283      30.071 -37.729  -7.604  1.00  0.63           H  
ATOM   4250 1HB  ALA A 283      30.993 -39.127  -9.408  1.00  0.63           H  
ATOM   4251 2HB  ALA A 283      31.430 -39.773  -7.809  1.00  0.63           H  
ATOM   4252 3HB  ALA A 283      30.138 -40.536  -8.754  1.00  0.63           H  
ATOM   4253  N   ARG A 284      27.470 -39.300  -8.907  1.00  0.64           N  
ATOM   4254  CA  ARG A 284      26.335 -39.091  -9.804  1.00  0.64           C  
ATOM   4255  C   ARG A 284      25.482 -37.899  -9.379  1.00  0.64           C  
ATOM   4256  O   ARG A 284      25.082 -37.074 -10.210  1.00  0.64           O  
ATOM   4257  CB  ARG A 284      25.468 -40.347  -9.869  1.00  0.64           C  
ATOM   4258  CG  ARG A 284      26.086 -41.514 -10.651  1.00  0.64           C  
ATOM   4259  CD  ARG A 284      25.213 -42.743 -10.673  1.00  0.64           C  
ATOM   4260  NE  ARG A 284      25.861 -43.843 -11.406  1.00  0.64           N  
ATOM   4261  CZ  ARG A 284      25.825 -44.029 -12.739  1.00  0.64           C  
ATOM   4262  NH1 ARG A 284      25.148 -43.228 -13.548  1.00  0.64           N  
ATOM   4263  NH2 ARG A 284      26.496 -45.052 -13.219  1.00  0.64           N  
ATOM   4264  H   ARG A 284      27.548 -40.171  -8.379  1.00  0.64           H  
ATOM   4265  HA  ARG A 284      26.723 -38.898 -10.803  1.00  0.64           H  
ATOM   4266 1HB  ARG A 284      25.272 -40.698  -8.860  1.00  0.64           H  
ATOM   4267 2HB  ARG A 284      24.506 -40.111 -10.326  1.00  0.64           H  
ATOM   4268 1HG  ARG A 284      26.244 -41.201 -11.683  1.00  0.64           H  
ATOM   4269 2HG  ARG A 284      27.042 -41.783 -10.209  1.00  0.64           H  
ATOM   4270 1HD  ARG A 284      25.032 -43.077  -9.650  1.00  0.64           H  
ATOM   4271 2HD  ARG A 284      24.262 -42.521 -11.155  1.00  0.64           H  
ATOM   4272  HE  ARG A 284      26.412 -44.537 -10.885  1.00  0.64           H  
ATOM   4273 1HH1 ARG A 284      24.589 -42.441 -13.182  1.00  0.64           H  
ATOM   4274 2HH1 ARG A 284      25.139 -43.403 -14.539  1.00  0.64           H  
ATOM   4275 1HH2 ARG A 284      27.001 -45.650 -12.548  1.00  0.64           H  
ATOM   4276 2HH2 ARG A 284      26.509 -45.244 -14.208  1.00  0.64           H  
ATOM   4277  N   LEU A 285      25.253 -37.761  -8.076  1.00  0.65           N  
ATOM   4278  CA  LEU A 285      24.462 -36.644  -7.585  1.00  0.65           C  
ATOM   4279  C   LEU A 285      25.204 -35.340  -7.858  1.00  0.65           C  
ATOM   4280  O   LEU A 285      24.618 -34.340  -8.296  1.00  0.65           O  
ATOM   4281  CB  LEU A 285      24.212 -36.833  -6.087  1.00  0.65           C  
ATOM   4282  CG  LEU A 285      23.306 -38.010  -5.748  1.00  0.65           C  
ATOM   4283  CD1 LEU A 285      23.280 -38.211  -4.284  1.00  0.65           C  
ATOM   4284  CD2 LEU A 285      21.956 -37.745  -6.275  1.00  0.65           C  
ATOM   4285  H   LEU A 285      25.603 -38.465  -7.423  1.00  0.65           H  
ATOM   4286  HA  LEU A 285      23.509 -36.626  -8.112  1.00  0.65           H  
ATOM   4287 1HB  LEU A 285      25.172 -36.997  -5.595  1.00  0.65           H  
ATOM   4288 2HB  LEU A 285      23.762 -35.921  -5.684  1.00  0.65           H  
ATOM   4289  HG  LEU A 285      23.692 -38.913  -6.206  1.00  0.65           H  
ATOM   4290 1HD1 LEU A 285      22.639 -39.059  -4.075  1.00  0.65           H  
ATOM   4291 2HD1 LEU A 285      24.289 -38.417  -3.925  1.00  0.65           H  
ATOM   4292 3HD1 LEU A 285      22.891 -37.319  -3.797  1.00  0.65           H  
ATOM   4293 1HD2 LEU A 285      21.297 -38.584  -6.047  1.00  0.65           H  
ATOM   4294 2HD2 LEU A 285      21.575 -36.841  -5.819  1.00  0.65           H  
ATOM   4295 3HD2 LEU A 285      22.024 -37.612  -7.346  1.00  0.65           H  
ATOM   4296  N   GLY A 286      26.527 -35.380  -7.670  1.00  0.66           N  
ATOM   4297  CA  GLY A 286      27.393 -34.235  -7.891  1.00  0.66           C  
ATOM   4298  C   GLY A 286      27.332 -33.767  -9.333  1.00  0.66           C  
ATOM   4299  O   GLY A 286      27.020 -32.610  -9.618  1.00  0.66           O  
ATOM   4300  H   GLY A 286      26.955 -36.234  -7.311  1.00  0.66           H  
ATOM   4301 1HA  GLY A 286      27.101 -33.423  -7.230  1.00  0.66           H  
ATOM   4302 2HA  GLY A 286      28.412 -34.512  -7.634  1.00  0.66           H  
ATOM   4303  N   ARG A 287      27.569 -34.695 -10.255  1.00  0.67           N  
ATOM   4304  CA  ARG A 287      27.590 -34.427 -11.688  1.00  0.67           C  
ATOM   4305  C   ARG A 287      26.251 -33.896 -12.185  1.00  0.67           C  
ATOM   4306  O   ARG A 287      26.202 -33.056 -13.085  1.00  0.67           O  
ATOM   4307  CB  ARG A 287      27.954 -35.708 -12.415  1.00  0.67           C  
ATOM   4308  CG  ARG A 287      29.415 -36.126 -12.225  1.00  0.67           C  
ATOM   4309  CD  ARG A 287      29.690 -37.487 -12.746  1.00  0.67           C  
ATOM   4310  NE  ARG A 287      31.074 -37.882 -12.507  1.00  0.67           N  
ATOM   4311  CZ  ARG A 287      31.541 -39.144 -12.589  1.00  0.67           C  
ATOM   4312  NH1 ARG A 287      30.731 -40.130 -12.905  1.00  0.67           N  
ATOM   4313  NH2 ARG A 287      32.816 -39.393 -12.348  1.00  0.67           N  
ATOM   4314  H   ARG A 287      27.791 -35.639  -9.939  1.00  0.67           H  
ATOM   4315  HA  ARG A 287      28.358 -33.680 -11.885  1.00  0.67           H  
ATOM   4316 1HB  ARG A 287      27.325 -36.521 -12.045  1.00  0.67           H  
ATOM   4317 2HB  ARG A 287      27.763 -35.597 -13.481  1.00  0.67           H  
ATOM   4318 1HG  ARG A 287      30.053 -35.426 -12.763  1.00  0.67           H  
ATOM   4319 2HG  ARG A 287      29.671 -36.096 -11.168  1.00  0.67           H  
ATOM   4320 1HD  ARG A 287      29.039 -38.201 -12.239  1.00  0.67           H  
ATOM   4321 2HD  ARG A 287      29.503 -37.517 -13.818  1.00  0.67           H  
ATOM   4322  HE  ARG A 287      31.732 -37.154 -12.260  1.00  0.67           H  
ATOM   4323 1HH1 ARG A 287      29.755 -39.941 -13.088  1.00  0.67           H  
ATOM   4324 2HH1 ARG A 287      31.084 -41.074 -12.964  1.00  0.67           H  
ATOM   4325 1HH2 ARG A 287      33.441 -38.637 -12.103  1.00  0.67           H  
ATOM   4326 2HH2 ARG A 287      33.166 -40.338 -12.407  1.00  0.67           H  
ATOM   4327  N   ALA A 288      25.164 -34.363 -11.574  1.00  0.67           N  
ATOM   4328  CA  ALA A 288      23.819 -33.931 -11.916  1.00  0.67           C  
ATOM   4329  C   ALA A 288      23.463 -32.553 -11.338  1.00  0.67           C  
ATOM   4330  O   ALA A 288      22.448 -31.965 -11.714  1.00  0.67           O  
ATOM   4331  CB  ALA A 288      22.831 -34.950 -11.403  1.00  0.67           C  
ATOM   4332  H   ALA A 288      25.263 -35.086 -10.860  1.00  0.67           H  
ATOM   4333  HA  ALA A 288      23.748 -33.868 -13.000  1.00  0.67           H  
ATOM   4334 1HB  ALA A 288      21.842 -34.643 -11.677  1.00  0.67           H  
ATOM   4335 2HB  ALA A 288      23.048 -35.925 -11.836  1.00  0.67           H  
ATOM   4336 3HB  ALA A 288      22.913 -35.015 -10.321  1.00  0.67           H  
ATOM   4337  N   GLY A 289      24.274 -32.031 -10.411  1.00  0.66           N  
ATOM   4338  CA  GLY A 289      23.984 -30.752  -9.769  1.00  0.66           C  
ATOM   4339  C   GLY A 289      22.912 -30.860  -8.681  1.00  0.66           C  
ATOM   4340  O   GLY A 289      22.323 -29.854  -8.288  1.00  0.66           O  
ATOM   4341  H   GLY A 289      25.134 -32.505 -10.141  1.00  0.66           H  
ATOM   4342 1HA  GLY A 289      24.907 -30.367  -9.332  1.00  0.66           H  
ATOM   4343 2HA  GLY A 289      23.666 -30.036 -10.524  1.00  0.66           H  
ATOM   4344  N   VAL A 290      22.660 -32.078  -8.210  1.00  0.66           N  
ATOM   4345  CA  VAL A 290      21.624 -32.372  -7.220  1.00  0.66           C  
ATOM   4346  C   VAL A 290      22.111 -32.192  -5.812  1.00  0.66           C  
ATOM   4347  O   VAL A 290      23.221 -32.600  -5.508  1.00  0.66           O  
ATOM   4348  CB  VAL A 290      21.174 -33.806  -7.390  1.00  0.66           C  
ATOM   4349  CG1 VAL A 290      20.191 -34.209  -6.327  1.00  0.66           C  
ATOM   4350  CG2 VAL A 290      20.588 -33.920  -8.705  1.00  0.66           C  
ATOM   4351  H   VAL A 290      23.234 -32.856  -8.538  1.00  0.66           H  
ATOM   4352  HA  VAL A 290      20.777 -31.705  -7.397  1.00  0.66           H  
ATOM   4353  HB  VAL A 290      22.039 -34.460  -7.318  1.00  0.66           H  
ATOM   4354 1HG1 VAL A 290      19.884 -35.225  -6.479  1.00  0.66           H  
ATOM   4355 2HG1 VAL A 290      20.653 -34.122  -5.347  1.00  0.66           H  
ATOM   4356 3HG1 VAL A 290      19.329 -33.566  -6.380  1.00  0.66           H  
ATOM   4357 1HG2 VAL A 290      20.298 -34.903  -8.878  1.00  0.66           H  
ATOM   4358 2HG2 VAL A 290      19.740 -33.280  -8.753  1.00  0.66           H  
ATOM   4359 3HG2 VAL A 290      21.302 -33.618  -9.450  1.00  0.66           H  
ATOM   4360  N   GLY A 291      21.332 -31.531  -4.962  1.00  0.65           N  
ATOM   4361  CA  GLY A 291      21.800 -31.353  -3.593  1.00  0.65           C  
ATOM   4362  C   GLY A 291      21.303 -32.413  -2.595  1.00  0.65           C  
ATOM   4363  O   GLY A 291      20.394 -33.188  -2.904  1.00  0.65           O  
ATOM   4364  H   GLY A 291      20.410 -31.210  -5.269  1.00  0.65           H  
ATOM   4365 1HA  GLY A 291      22.883 -31.379  -3.613  1.00  0.65           H  
ATOM   4366 2HA  GLY A 291      21.530 -30.360  -3.244  1.00  0.65           H  
ATOM   4367  N   VAL A 292      21.900 -32.401  -1.387  1.00  0.64           N  
ATOM   4368  CA  VAL A 292      21.541 -33.257  -0.231  1.00  0.64           C  
ATOM   4369  C   VAL A 292      21.421 -32.498   1.131  1.00  0.64           C  
ATOM   4370  O   VAL A 292      22.322 -31.723   1.491  1.00  0.64           O  
ATOM   4371  CB  VAL A 292      22.559 -34.393  -0.090  1.00  0.64           C  
ATOM   4372  CG1 VAL A 292      22.229 -35.224   1.148  1.00  0.64           C  
ATOM   4373  CG2 VAL A 292      22.525 -35.318  -1.340  1.00  0.64           C  
ATOM   4374  H   VAL A 292      22.650 -31.717  -1.281  1.00  0.64           H  
ATOM   4375  HA  VAL A 292      20.579 -33.711  -0.447  1.00  0.64           H  
ATOM   4376  HB  VAL A 292      23.550 -33.968   0.025  1.00  0.64           H  
ATOM   4377 1HG1 VAL A 292      22.944 -36.039   1.260  1.00  0.64           H  
ATOM   4378 2HG1 VAL A 292      22.264 -34.601   2.040  1.00  0.64           H  
ATOM   4379 3HG1 VAL A 292      21.229 -35.625   1.035  1.00  0.64           H  
ATOM   4380 1HG2 VAL A 292      23.256 -36.115  -1.216  1.00  0.64           H  
ATOM   4381 2HG2 VAL A 292      21.531 -35.747  -1.439  1.00  0.64           H  
ATOM   4382 3HG2 VAL A 292      22.760 -34.763  -2.237  1.00  0.64           H  
ATOM   4383  N   CYS A 293      20.320 -32.735   1.888  1.00  0.64           N  
ATOM   4384  CA  CYS A 293      20.105 -32.096   3.207  1.00  0.64           C  
ATOM   4385  C   CYS A 293      20.583 -32.907   4.396  1.00  0.64           C  
ATOM   4386  O   CYS A 293      20.122 -34.026   4.634  1.00  0.64           O  
ATOM   4387  CB  CYS A 293      18.645 -31.877   3.547  1.00  0.64           C  
ATOM   4388  SG  CYS A 293      18.450 -31.019   5.097  1.00  0.64           S  
ATOM   4389  H   CYS A 293      19.600 -33.375   1.538  1.00  0.64           H  
ATOM   4390  HA  CYS A 293      20.627 -31.142   3.216  1.00  0.64           H  
ATOM   4391 1HB  CYS A 293      18.082 -31.412   2.785  1.00  0.64           H  
ATOM   4392 2HB  CYS A 293      18.207 -32.847   3.701  1.00  0.64           H  
ATOM   4393  HG  CYS A 293      19.429 -31.678   5.734  1.00  0.64           H  
ATOM   4394  N   HIS A 294      21.477 -32.348   5.183  1.00  0.66           N  
ATOM   4395  CA  HIS A 294      21.920 -33.106   6.325  1.00  0.66           C  
ATOM   4396  C   HIS A 294      21.188 -32.649   7.597  1.00  0.66           C  
ATOM   4397  O   HIS A 294      21.209 -31.466   7.958  1.00  0.66           O  
ATOM   4398  CB  HIS A 294      23.426 -33.077   6.499  1.00  0.66           C  
ATOM   4399  CG  HIS A 294      23.831 -34.152   7.436  1.00  0.66           C  
ATOM   4400  ND1 HIS A 294      24.979 -34.148   8.173  1.00  0.66           N  
ATOM   4401  CD2 HIS A 294      23.202 -35.299   7.700  1.00  0.66           C  
ATOM   4402  CE1 HIS A 294      25.041 -35.275   8.868  1.00  0.66           C  
ATOM   4403  NE2 HIS A 294      23.946 -36.007   8.586  1.00  0.66           N  
ATOM   4404  H   HIS A 294      21.853 -31.422   4.985  1.00  0.66           H  
ATOM   4405  HA  HIS A 294      21.663 -34.153   6.182  1.00  0.66           H  
ATOM   4406 1HB  HIS A 294      23.922 -33.231   5.538  1.00  0.66           H  
ATOM   4407 2HB  HIS A 294      23.746 -32.135   6.897  1.00  0.66           H  
ATOM   4408  HD1 HIS A 294      25.685 -33.438   8.175  1.00  0.66           H  
ATOM   4409  HD2 HIS A 294      22.277 -35.695   7.316  1.00  0.66           H  
ATOM   4410  HE1 HIS A 294      25.889 -35.469   9.522  1.00  0.66           H  
ATOM   4411  N   CYS A 295      20.539 -33.599   8.261  1.00  0.68           N  
ATOM   4412  CA  CYS A 295      19.805 -33.370   9.499  1.00  0.68           C  
ATOM   4413  C   CYS A 295      20.396 -34.247  10.616  1.00  0.68           C  
ATOM   4414  O   CYS A 295      19.704 -35.120  11.149  1.00  0.68           O  
ATOM   4415  CB  CYS A 295      18.336 -33.743   9.324  1.00  0.68           C  
ATOM   4416  SG  CYS A 295      17.468 -32.806   8.084  1.00  0.68           S  
ATOM   4417  H   CYS A 295      20.553 -34.532   7.880  1.00  0.68           H  
ATOM   4418  HA  CYS A 295      19.857 -32.320   9.759  1.00  0.68           H  
ATOM   4419 1HB  CYS A 295      18.248 -34.801   9.067  1.00  0.68           H  
ATOM   4420 2HB  CYS A 295      17.810 -33.598  10.269  1.00  0.68           H  
ATOM   4421  HG  CYS A 295      16.239 -33.350   8.349  1.00  0.68           H  
ATOM   4422  N   PRO A 296      21.655 -33.995  11.046  1.00  0.72           N  
ATOM   4423  CA  PRO A 296      22.448 -34.872  11.893  1.00  0.72           C  
ATOM   4424  C   PRO A 296      21.849 -35.169  13.256  1.00  0.72           C  
ATOM   4425  O   PRO A 296      22.092 -36.237  13.826  1.00  0.72           O  
ATOM   4426  CB  PRO A 296      23.718 -34.041  12.103  1.00  0.72           C  
ATOM   4427  CG  PRO A 296      23.332 -32.618  11.815  1.00  0.72           C  
ATOM   4428  CD  PRO A 296      22.310 -32.704  10.748  1.00  0.72           C  
ATOM   4429  HA  PRO A 296      22.688 -35.791  11.348  1.00  0.72           H  
ATOM   4430 1HB  PRO A 296      24.028 -34.149  13.133  1.00  0.72           H  
ATOM   4431 2HB  PRO A 296      24.533 -34.418  11.485  1.00  0.72           H  
ATOM   4432 1HG  PRO A 296      22.967 -32.118  12.727  1.00  0.72           H  
ATOM   4433 2HG  PRO A 296      24.207 -32.065  11.494  1.00  0.72           H  
ATOM   4434 1HD  PRO A 296      21.634 -31.851  10.846  1.00  0.72           H  
ATOM   4435 2HD  PRO A 296      22.816 -32.728   9.788  1.00  0.72           H  
ATOM   4436  N   THR A 297      21.006 -34.281  13.767  1.00  0.76           N  
ATOM   4437  CA  THR A 297      20.444 -34.545  15.079  1.00  0.76           C  
ATOM   4438  C   THR A 297      19.469 -35.704  14.985  1.00  0.76           C  
ATOM   4439  O   THR A 297      19.530 -36.665  15.755  1.00  0.76           O  
ATOM   4440  CB  THR A 297      19.706 -33.317  15.629  1.00  0.76           C  
ATOM   4441  OG1 THR A 297      20.603 -32.224  15.738  1.00  0.76           O  
ATOM   4442  CG2 THR A 297      19.163 -33.639  17.016  1.00  0.76           C  
ATOM   4443  H   THR A 297      20.793 -33.423  13.277  1.00  0.76           H  
ATOM   4444  HA  THR A 297      21.243 -34.813  15.762  1.00  0.76           H  
ATOM   4445  HB  THR A 297      18.902 -33.046  14.958  1.00  0.76           H  
ATOM   4446  HG1 THR A 297      21.203 -32.399  16.467  1.00  0.76           H  
ATOM   4447 1HG2 THR A 297      18.642 -32.768  17.417  1.00  0.76           H  
ATOM   4448 2HG2 THR A 297      18.474 -34.481  16.957  1.00  0.76           H  
ATOM   4449 3HG2 THR A 297      19.994 -33.898  17.673  1.00  0.76           H  
ATOM   4450  N   SER A 298      18.567 -35.591  14.014  1.00  0.81           N  
ATOM   4451  CA  SER A 298      17.512 -36.562  13.786  1.00  0.81           C  
ATOM   4452  C   SER A 298      18.129 -37.877  13.380  1.00  0.81           C  
ATOM   4453  O   SER A 298      17.697 -38.941  13.818  1.00  0.81           O  
ATOM   4454  CB  SER A 298      16.563 -36.088  12.725  1.00  0.81           C  
ATOM   4455  OG  SER A 298      15.490 -36.975  12.581  1.00  0.81           O  
ATOM   4456  H   SER A 298      18.630 -34.792  13.399  1.00  0.81           H  
ATOM   4457  HA  SER A 298      16.955 -36.702  14.713  1.00  0.81           H  
ATOM   4458 1HB  SER A 298      16.187 -35.099  12.968  1.00  0.81           H  
ATOM   4459 2HB  SER A 298      17.095 -36.007  11.773  1.00  0.81           H  
ATOM   4460  HG  SER A 298      15.053 -36.709  11.744  1.00  0.81           H  
ATOM   4461  N   ASN A 299      19.168 -37.792  12.542  1.00  0.86           N  
ATOM   4462  CA  ASN A 299      19.857 -38.965  12.027  1.00  0.86           C  
ATOM   4463  C   ASN A 299      20.409 -39.838  13.157  1.00  0.86           C  
ATOM   4464  O   ASN A 299      20.424 -41.080  13.061  1.00  0.86           O  
ATOM   4465  CB  ASN A 299      20.952 -38.515  11.091  1.00  0.86           C  
ATOM   4466  CG  ASN A 299      20.381 -38.016   9.808  1.00  0.86           C  
ATOM   4467  OD1 ASN A 299      19.201 -38.286   9.563  1.00  0.86           O  
ATOM   4468  ND2 ASN A 299      21.127 -37.330   8.971  1.00  0.86           N  
ATOM   4469  H   ASN A 299      19.463 -36.869  12.220  1.00  0.86           H  
ATOM   4470  HA  ASN A 299      19.140 -39.565  11.467  1.00  0.86           H  
ATOM   4471 1HB  ASN A 299      21.494 -37.713  11.559  1.00  0.86           H  
ATOM   4472 2HB  ASN A 299      21.641 -39.304  10.929  1.00  0.86           H  
ATOM   4473 1HD2 ASN A 299      20.718 -37.025   8.116  1.00  0.86           H  
ATOM   4474 2HD2 ASN A 299      22.119 -37.091   9.137  1.00  0.86           H  
ATOM   4475  N   MET A 300      20.858 -39.197  14.248  1.00  0.89           N  
ATOM   4476  CA  MET A 300      21.313 -39.953  15.408  1.00  0.89           C  
ATOM   4477  C   MET A 300      20.118 -40.550  16.163  1.00  0.89           C  
ATOM   4478  O   MET A 300      20.073 -41.750  16.441  1.00  0.89           O  
ATOM   4479  CB  MET A 300      22.080 -39.041  16.370  1.00  0.89           C  
ATOM   4480  CG  MET A 300      23.434 -38.567  15.928  1.00  0.89           C  
ATOM   4481  SD  MET A 300      24.271 -37.688  17.242  1.00  0.89           S  
ATOM   4482  CE  MET A 300      23.296 -36.172  17.238  1.00  0.89           C  
ATOM   4483  H   MET A 300      20.892 -38.174  14.266  1.00  0.89           H  
ATOM   4484  HA  MET A 300      21.952 -40.767  15.073  1.00  0.89           H  
ATOM   4485 1HB  MET A 300      21.483 -38.148  16.554  1.00  0.89           H  
ATOM   4486 2HB  MET A 300      22.199 -39.548  17.326  1.00  0.89           H  
ATOM   4487 1HG  MET A 300      24.048 -39.410  15.621  1.00  0.89           H  
ATOM   4488 2HG  MET A 300      23.327 -37.897  15.095  1.00  0.89           H  
ATOM   4489 1HE  MET A 300      23.672 -35.496  18.000  1.00  0.89           H  
ATOM   4490 2HE  MET A 300      23.368 -35.695  16.261  1.00  0.89           H  
ATOM   4491 3HE  MET A 300      22.249 -36.410  17.444  1.00  0.89           H  
ATOM   4492  N   VAL A 301      19.094 -39.726  16.392  1.00  0.90           N  
ATOM   4493  CA  VAL A 301      17.916 -40.116  17.174  1.00  0.90           C  
ATOM   4494  C   VAL A 301      17.123 -41.271  16.588  1.00  0.90           C  
ATOM   4495  O   VAL A 301      16.694 -42.174  17.305  1.00  0.90           O  
ATOM   4496  CB  VAL A 301      16.968 -38.915  17.329  1.00  0.90           C  
ATOM   4497  CG1 VAL A 301      15.633 -39.369  17.943  1.00  0.90           C  
ATOM   4498  CG2 VAL A 301      17.629 -37.866  18.203  1.00  0.90           C  
ATOM   4499  H   VAL A 301      19.166 -38.757  16.072  1.00  0.90           H  
ATOM   4500  HA  VAL A 301      18.261 -40.408  18.165  1.00  0.90           H  
ATOM   4501  HB  VAL A 301      16.759 -38.496  16.347  1.00  0.90           H  
ATOM   4502 1HG1 VAL A 301      14.966 -38.514  18.038  1.00  0.90           H  
ATOM   4503 2HG1 VAL A 301      15.169 -40.114  17.304  1.00  0.90           H  
ATOM   4504 3HG1 VAL A 301      15.807 -39.799  18.931  1.00  0.90           H  
ATOM   4505 1HG2 VAL A 301      16.973 -37.007  18.304  1.00  0.90           H  
ATOM   4506 2HG2 VAL A 301      17.827 -38.290  19.185  1.00  0.90           H  
ATOM   4507 3HG2 VAL A 301      18.560 -37.554  17.756  1.00  0.90           H  
ATOM   4508  N   LEU A 302      16.940 -41.243  15.283  1.00  0.89           N  
ATOM   4509  CA  LEU A 302      16.145 -42.232  14.585  1.00  0.89           C  
ATOM   4510  C   LEU A 302      16.976 -43.405  14.084  1.00  0.89           C  
ATOM   4511  O   LEU A 302      16.480 -44.259  13.332  1.00  0.89           O  
ATOM   4512  CB  LEU A 302      15.437 -41.545  13.425  1.00  0.89           C  
ATOM   4513  CG  LEU A 302      14.510 -40.432  13.853  1.00  0.89           C  
ATOM   4514  CD1 LEU A 302      13.894 -39.798  12.649  1.00  0.89           C  
ATOM   4515  CD2 LEU A 302      13.482 -40.988  14.764  1.00  0.89           C  
ATOM   4516  H   LEU A 302      17.334 -40.468  14.752  1.00  0.89           H  
ATOM   4517  HA  LEU A 302      15.393 -42.617  15.276  1.00  0.89           H  
ATOM   4518 1HB  LEU A 302      16.191 -41.122  12.755  1.00  0.89           H  
ATOM   4519 2HB  LEU A 302      14.859 -42.271  12.884  1.00  0.89           H  
ATOM   4520  HG  LEU A 302      15.085 -39.665  14.376  1.00  0.89           H  
ATOM   4521 1HD1 LEU A 302      13.238 -38.988  12.956  1.00  0.89           H  
ATOM   4522 2HD1 LEU A 302      14.681 -39.404  12.004  1.00  0.89           H  
ATOM   4523 3HD1 LEU A 302      13.322 -40.538  12.113  1.00  0.89           H  
ATOM   4524 1HD2 LEU A 302      12.830 -40.189  15.085  1.00  0.89           H  
ATOM   4525 2HD2 LEU A 302      12.912 -41.752  14.242  1.00  0.89           H  
ATOM   4526 3HD2 LEU A 302      13.959 -41.434  15.635  1.00  0.89           H  
ATOM   4527  N   ALA A 303      18.262 -43.434  14.471  1.00  0.86           N  
ATOM   4528  CA  ALA A 303      19.187 -44.478  14.062  1.00  0.86           C  
ATOM   4529  C   ALA A 303      19.208 -44.667  12.550  1.00  0.86           C  
ATOM   4530  O   ALA A 303      19.117 -45.798  12.068  1.00  0.86           O  
ATOM   4531  CB  ALA A 303      18.822 -45.791  14.737  1.00  0.86           C  
ATOM   4532  H   ALA A 303      18.627 -42.723  15.106  1.00  0.86           H  
ATOM   4533  HA  ALA A 303      20.186 -44.174  14.380  1.00  0.86           H  
ATOM   4534 1HB  ALA A 303      19.541 -46.557  14.452  1.00  0.86           H  
ATOM   4535 2HB  ALA A 303      18.837 -45.661  15.819  1.00  0.86           H  
ATOM   4536 3HB  ALA A 303      17.832 -46.098  14.424  1.00  0.86           H  
ATOM   4537  N   SER A 304      19.306 -43.569  11.793  1.00  0.82           N  
ATOM   4538  CA  SER A 304      19.340 -43.687  10.342  1.00  0.82           C  
ATOM   4539  C   SER A 304      20.771 -43.699   9.848  1.00  0.82           C  
ATOM   4540  O   SER A 304      21.103 -44.391   8.886  1.00  0.82           O  
ATOM   4541  CB  SER A 304      18.573 -42.561   9.689  1.00  0.82           C  
ATOM   4542  OG  SER A 304      17.218 -42.627  10.021  1.00  0.82           O  
ATOM   4543  H   SER A 304      19.409 -42.655  12.235  1.00  0.82           H  
ATOM   4544  HA  SER A 304      18.872 -44.629  10.057  1.00  0.82           H  
ATOM   4545 1HB  SER A 304      18.989 -41.599   9.994  1.00  0.82           H  
ATOM   4546 2HB  SER A 304      18.686 -42.638   8.608  1.00  0.82           H  
ATOM   4547  HG  SER A 304      17.003 -43.565  10.011  1.00  0.82           H  
ATOM   4548  N   GLY A 305      21.636 -42.981  10.554  1.00  0.79           N  
ATOM   4549  CA  GLY A 305      23.029 -42.847  10.144  1.00  0.79           C  
ATOM   4550  C   GLY A 305      23.247 -41.469   9.561  1.00  0.79           C  
ATOM   4551  O   GLY A 305      22.288 -40.774   9.257  1.00  0.79           O  
ATOM   4552  H   GLY A 305      21.295 -42.458  11.361  1.00  0.79           H  
ATOM   4553 1HA  GLY A 305      23.684 -42.995  11.003  1.00  0.79           H  
ATOM   4554 2HA  GLY A 305      23.279 -43.607   9.405  1.00  0.79           H  
ATOM   4555  N   GLN A 306      24.500 -41.070   9.425  1.00  0.75           N  
ATOM   4556  CA  GLN A 306      24.834 -39.723   8.970  1.00  0.75           C  
ATOM   4557  C   GLN A 306      25.056 -39.632   7.468  1.00  0.75           C  
ATOM   4558  O   GLN A 306      25.394 -40.627   6.818  1.00  0.75           O  
ATOM   4559  CB  GLN A 306      26.109 -39.264   9.685  1.00  0.75           C  
ATOM   4560  CG  GLN A 306      26.031 -39.224  11.214  1.00  0.75           C  
ATOM   4561  CD  GLN A 306      25.092 -38.161  11.741  1.00  0.75           C  
ATOM   4562  OE1 GLN A 306      25.274 -36.987  11.437  1.00  0.75           O  
ATOM   4563  NE2 GLN A 306      24.107 -38.538  12.527  1.00  0.75           N  
ATOM   4564  H   GLN A 306      25.247 -41.705   9.668  1.00  0.75           H  
ATOM   4565  HA  GLN A 306      24.011 -39.054   9.228  1.00  0.75           H  
ATOM   4566 1HB  GLN A 306      26.933 -39.920   9.408  1.00  0.75           H  
ATOM   4567 2HB  GLN A 306      26.369 -38.263   9.338  1.00  0.75           H  
ATOM   4568 1HG  GLN A 306      25.677 -40.189  11.570  1.00  0.75           H  
ATOM   4569 2HG  GLN A 306      27.028 -39.031  11.607  1.00  0.75           H  
ATOM   4570 1HE2 GLN A 306      23.474 -37.827  12.889  1.00  0.75           H  
ATOM   4571 2HE2 GLN A 306      23.986 -39.502  12.763  1.00  0.75           H  
ATOM   4572  N   CYS A 307      24.892 -38.430   6.919  1.00  0.73           N  
ATOM   4573  CA  CYS A 307      25.233 -38.223   5.512  1.00  0.73           C  
ATOM   4574  C   CYS A 307      26.712 -37.883   5.420  1.00  0.73           C  
ATOM   4575  O   CYS A 307      27.228 -37.102   6.228  1.00  0.73           O  
ATOM   4576  CB  CYS A 307      24.482 -37.054   4.882  1.00  0.73           C  
ATOM   4577  SG  CYS A 307      22.708 -37.193   4.804  1.00  0.73           S  
ATOM   4578  H   CYS A 307      24.567 -37.650   7.497  1.00  0.73           H  
ATOM   4579  HA  CYS A 307      25.031 -39.133   4.949  1.00  0.73           H  
ATOM   4580 1HB  CYS A 307      24.728 -36.143   5.415  1.00  0.73           H  
ATOM   4581 2HB  CYS A 307      24.838 -36.923   3.863  1.00  0.73           H  
ATOM   4582  HG  CYS A 307      22.715 -38.084   3.794  1.00  0.73           H  
ATOM   4583  N   ARG A 308      27.393 -38.363   4.389  1.00  0.71           N  
ATOM   4584  CA  ARG A 308      28.809 -38.036   4.235  1.00  0.71           C  
ATOM   4585  C   ARG A 308      28.929 -36.658   3.586  1.00  0.71           C  
ATOM   4586  O   ARG A 308      29.307 -36.532   2.422  1.00  0.71           O  
ATOM   4587  CB  ARG A 308      29.506 -39.060   3.360  1.00  0.71           C  
ATOM   4588  CG  ARG A 308      29.530 -40.489   3.858  1.00  0.71           C  
ATOM   4589  CD  ARG A 308      30.373 -41.301   2.952  1.00  0.71           C  
ATOM   4590  NE  ARG A 308      30.306 -42.720   3.196  1.00  0.71           N  
ATOM   4591  CZ  ARG A 308      31.088 -43.629   2.568  1.00  0.71           C  
ATOM   4592  NH1 ARG A 308      32.029 -43.237   1.721  1.00  0.71           N  
ATOM   4593  NH2 ARG A 308      30.909 -44.921   2.801  1.00  0.71           N  
ATOM   4594  H   ARG A 308      26.940 -38.983   3.732  1.00  0.71           H  
ATOM   4595  HA  ARG A 308      29.284 -38.015   5.218  1.00  0.71           H  
ATOM   4596 1HB  ARG A 308      29.035 -39.067   2.381  1.00  0.71           H  
ATOM   4597 2HB  ARG A 308      30.541 -38.761   3.212  1.00  0.71           H  
ATOM   4598 1HG  ARG A 308      29.950 -40.524   4.863  1.00  0.71           H  
ATOM   4599 2HG  ARG A 308      28.519 -40.901   3.861  1.00  0.71           H  
ATOM   4600 1HD  ARG A 308      30.072 -41.122   1.931  1.00  0.71           H  
ATOM   4601 2HD  ARG A 308      31.403 -40.993   3.082  1.00  0.71           H  
ATOM   4602  HE  ARG A 308      29.601 -43.061   3.830  1.00  0.71           H  
ATOM   4603 1HH1 ARG A 308      32.214 -42.234   1.554  1.00  0.71           H  
ATOM   4604 2HH1 ARG A 308      32.603 -43.915   1.239  1.00  0.71           H  
ATOM   4605 1HH2 ARG A 308      30.189 -45.223   3.442  1.00  0.71           H  
ATOM   4606 2HH2 ARG A 308      31.486 -45.600   2.328  1.00  0.71           H  
ATOM   4607  N   THR A 309      28.618 -35.626   4.363  1.00  0.70           N  
ATOM   4608  CA  THR A 309      28.514 -34.264   3.853  1.00  0.70           C  
ATOM   4609  C   THR A 309      29.780 -33.769   3.167  1.00  0.70           C  
ATOM   4610  O   THR A 309      29.702 -33.190   2.087  1.00  0.70           O  
ATOM   4611  CB  THR A 309      28.140 -33.279   4.962  1.00  0.70           C  
ATOM   4612  OG1 THR A 309      26.898 -33.668   5.556  1.00  0.70           O  
ATOM   4613  CG2 THR A 309      27.951 -31.918   4.340  1.00  0.70           C  
ATOM   4614  H   THR A 309      28.347 -35.845   5.322  1.00  0.70           H  
ATOM   4615  HA  THR A 309      27.716 -34.235   3.119  1.00  0.70           H  
ATOM   4616  HB  THR A 309      28.919 -33.243   5.724  1.00  0.70           H  
ATOM   4617  HG1 THR A 309      26.999 -34.558   5.933  1.00  0.70           H  
ATOM   4618 1HG2 THR A 309      27.659 -31.205   5.098  1.00  0.70           H  
ATOM   4619 2HG2 THR A 309      28.880 -31.596   3.869  1.00  0.70           H  
ATOM   4620 3HG2 THR A 309      27.170 -31.978   3.592  1.00  0.70           H  
ATOM   4621  N   ARG A 310      30.952 -33.998   3.763  1.00  0.69           N  
ATOM   4622  CA  ARG A 310      32.196 -33.517   3.149  1.00  0.69           C  
ATOM   4623  C   ARG A 310      32.484 -34.200   1.807  1.00  0.69           C  
ATOM   4624  O   ARG A 310      33.044 -33.582   0.899  1.00  0.69           O  
ATOM   4625  CB  ARG A 310      33.382 -33.719   4.076  1.00  0.69           C  
ATOM   4626  CG  ARG A 310      33.390 -32.847   5.327  1.00  0.69           C  
ATOM   4627  CD  ARG A 310      33.717 -31.429   5.033  1.00  0.69           C  
ATOM   4628  NE  ARG A 310      35.109 -31.263   4.642  1.00  0.69           N  
ATOM   4629  CZ  ARG A 310      35.666 -30.097   4.249  1.00  0.69           C  
ATOM   4630  NH1 ARG A 310      34.948 -28.998   4.194  1.00  0.69           N  
ATOM   4631  NH2 ARG A 310      36.944 -30.058   3.914  1.00  0.69           N  
ATOM   4632  H   ARG A 310      30.973 -34.493   4.643  1.00  0.69           H  
ATOM   4633  HA  ARG A 310      32.091 -32.445   2.968  1.00  0.69           H  
ATOM   4634 1HB  ARG A 310      33.418 -34.747   4.381  1.00  0.69           H  
ATOM   4635 2HB  ARG A 310      34.301 -33.515   3.532  1.00  0.69           H  
ATOM   4636 1HG  ARG A 310      32.412 -32.886   5.808  1.00  0.69           H  
ATOM   4637 2HG  ARG A 310      34.147 -33.212   6.017  1.00  0.69           H  
ATOM   4638 1HD  ARG A 310      33.087 -31.063   4.218  1.00  0.69           H  
ATOM   4639 2HD  ARG A 310      33.553 -30.840   5.907  1.00  0.69           H  
ATOM   4640  HE  ARG A 310      35.705 -32.079   4.672  1.00  0.69           H  
ATOM   4641 1HH1 ARG A 310      33.965 -29.015   4.425  1.00  0.69           H  
ATOM   4642 2HH1 ARG A 310      35.375 -28.129   3.897  1.00  0.69           H  
ATOM   4643 1HH2 ARG A 310      37.498 -30.902   3.937  1.00  0.69           H  
ATOM   4644 2HH2 ARG A 310      37.358 -29.184   3.627  1.00  0.69           H  
ATOM   4645  N   GLU A 311      32.138 -35.483   1.681  1.00  0.68           N  
ATOM   4646  CA  GLU A 311      32.404 -36.184   0.429  1.00  0.68           C  
ATOM   4647  C   GLU A 311      31.371 -35.756  -0.611  1.00  0.68           C  
ATOM   4648  O   GLU A 311      31.689 -35.590  -1.793  1.00  0.68           O  
ATOM   4649  CB  GLU A 311      32.438 -37.695   0.647  1.00  0.68           C  
ATOM   4650  CG  GLU A 311      33.629 -38.137   1.516  1.00  0.68           C  
ATOM   4651  CD  GLU A 311      33.731 -39.622   1.737  1.00  0.68           C  
ATOM   4652  OE1 GLU A 311      32.864 -40.333   1.300  1.00  0.68           O  
ATOM   4653  OE2 GLU A 311      34.683 -40.043   2.351  1.00  0.68           O  
ATOM   4654  H   GLU A 311      31.668 -35.960   2.440  1.00  0.68           H  
ATOM   4655  HA  GLU A 311      33.386 -35.886   0.068  1.00  0.68           H  
ATOM   4656 1HB  GLU A 311      31.516 -38.013   1.131  1.00  0.68           H  
ATOM   4657 2HB  GLU A 311      32.499 -38.207  -0.314  1.00  0.68           H  
ATOM   4658 1HG  GLU A 311      34.548 -37.789   1.047  1.00  0.68           H  
ATOM   4659 2HG  GLU A 311      33.542 -37.641   2.481  1.00  0.68           H  
ATOM   4660  N   LEU A 312      30.141 -35.513  -0.158  1.00  0.68           N  
ATOM   4661  CA  LEU A 312      29.112 -35.029  -1.056  1.00  0.68           C  
ATOM   4662  C   LEU A 312      29.534 -33.666  -1.599  1.00  0.68           C  
ATOM   4663  O   LEU A 312      29.527 -33.442  -2.816  1.00  0.68           O  
ATOM   4664  CB  LEU A 312      27.786 -34.919  -0.280  1.00  0.68           C  
ATOM   4665  CG  LEU A 312      27.085 -36.226   0.066  1.00  0.68           C  
ATOM   4666  CD1 LEU A 312      25.980 -35.986   1.074  1.00  0.68           C  
ATOM   4667  CD2 LEU A 312      26.480 -36.773  -1.185  1.00  0.68           C  
ATOM   4668  H   LEU A 312      29.914 -35.688   0.820  1.00  0.68           H  
ATOM   4669  HA  LEU A 312      29.000 -35.729  -1.883  1.00  0.68           H  
ATOM   4670 1HB  LEU A 312      27.985 -34.413   0.652  1.00  0.68           H  
ATOM   4671 2HB  LEU A 312      27.095 -34.317  -0.843  1.00  0.68           H  
ATOM   4672  HG  LEU A 312      27.797 -36.932   0.479  1.00  0.68           H  
ATOM   4673 1HD1 LEU A 312      25.476 -36.931   1.293  1.00  0.68           H  
ATOM   4674 2HD1 LEU A 312      26.392 -35.589   1.982  1.00  0.68           H  
ATOM   4675 3HD1 LEU A 312      25.279 -35.288   0.665  1.00  0.68           H  
ATOM   4676 1HD2 LEU A 312      25.978 -37.692  -0.955  1.00  0.68           H  
ATOM   4677 2HD2 LEU A 312      25.769 -36.073  -1.579  1.00  0.68           H  
ATOM   4678 3HD2 LEU A 312      27.262 -36.944  -1.917  1.00  0.68           H  
ATOM   4679  N   GLU A 313      30.016 -32.793  -0.709  1.00  0.67           N  
ATOM   4680  CA  GLU A 313      30.469 -31.471  -1.110  1.00  0.67           C  
ATOM   4681  C   GLU A 313      31.626 -31.588  -2.104  1.00  0.67           C  
ATOM   4682  O   GLU A 313      31.619 -30.940  -3.153  1.00  0.67           O  
ATOM   4683  CB  GLU A 313      30.888 -30.662   0.130  1.00  0.67           C  
ATOM   4684  CG  GLU A 313      31.324 -29.232  -0.135  1.00  0.67           C  
ATOM   4685  CD  GLU A 313      31.650 -28.473   1.138  1.00  0.67           C  
ATOM   4686  OE1 GLU A 313      32.488 -28.917   1.892  1.00  0.67           O  
ATOM   4687  OE2 GLU A 313      31.046 -27.444   1.362  1.00  0.67           O  
ATOM   4688  H   GLU A 313      30.017 -33.032   0.280  1.00  0.67           H  
ATOM   4689  HA  GLU A 313      29.640 -30.957  -1.600  1.00  0.67           H  
ATOM   4690 1HB  GLU A 313      30.057 -30.635   0.838  1.00  0.67           H  
ATOM   4691 2HB  GLU A 313      31.713 -31.172   0.628  1.00  0.67           H  
ATOM   4692 1HG  GLU A 313      32.207 -29.249  -0.774  1.00  0.67           H  
ATOM   4693 2HG  GLU A 313      30.528 -28.716  -0.670  1.00  0.67           H  
ATOM   4694  N   ALA A 314      32.596 -32.465  -1.808  1.00  0.65           N  
ATOM   4695  CA  ALA A 314      33.759 -32.681  -2.668  1.00  0.65           C  
ATOM   4696  C   ALA A 314      33.356 -33.141  -4.066  1.00  0.65           C  
ATOM   4697  O   ALA A 314      33.999 -32.785  -5.055  1.00  0.65           O  
ATOM   4698  CB  ALA A 314      34.689 -33.709  -2.049  1.00  0.65           C  
ATOM   4699  H   ALA A 314      32.558 -32.973  -0.924  1.00  0.65           H  
ATOM   4700  HA  ALA A 314      34.285 -31.732  -2.761  1.00  0.65           H  
ATOM   4701 1HB  ALA A 314      35.564 -33.838  -2.682  1.00  0.65           H  
ATOM   4702 2HB  ALA A 314      34.997 -33.370  -1.060  1.00  0.65           H  
ATOM   4703 3HB  ALA A 314      34.163 -34.656  -1.959  1.00  0.65           H  
ATOM   4704  N   ALA A 315      32.272 -33.915  -4.149  1.00  0.64           N  
ATOM   4705  CA  ALA A 315      31.768 -34.439  -5.411  1.00  0.64           C  
ATOM   4706  C   ALA A 315      31.020 -33.383  -6.228  1.00  0.64           C  
ATOM   4707  O   ALA A 315      30.688 -33.621  -7.389  1.00  0.64           O  
ATOM   4708  CB  ALA A 315      30.838 -35.614  -5.150  1.00  0.64           C  
ATOM   4709  H   ALA A 315      31.801 -34.198  -3.288  1.00  0.64           H  
ATOM   4710  HA  ALA A 315      32.621 -34.777  -5.997  1.00  0.64           H  
ATOM   4711 1HB  ALA A 315      30.487 -36.016  -6.091  1.00  0.64           H  
ATOM   4712 2HB  ALA A 315      31.372 -36.386  -4.596  1.00  0.64           H  
ATOM   4713 3HB  ALA A 315      29.989 -35.280  -4.565  1.00  0.64           H  
ATOM   4714  N   GLY A 316      30.742 -32.217  -5.644  1.00  0.63           N  
ATOM   4715  CA  GLY A 316      29.979 -31.190  -6.336  1.00  0.63           C  
ATOM   4716  C   GLY A 316      28.494 -31.176  -5.962  1.00  0.63           C  
ATOM   4717  O   GLY A 316      27.698 -30.491  -6.609  1.00  0.63           O  
ATOM   4718  H   GLY A 316      31.069 -32.016  -4.699  1.00  0.63           H  
ATOM   4719 1HA  GLY A 316      30.415 -30.219  -6.101  1.00  0.63           H  
ATOM   4720 2HA  GLY A 316      30.080 -31.328  -7.411  1.00  0.63           H  
ATOM   4721  N   VAL A 317      28.113 -31.923  -4.924  1.00  0.62           N  
ATOM   4722  CA  VAL A 317      26.722 -31.959  -4.479  1.00  0.62           C  
ATOM   4723  C   VAL A 317      26.438 -30.740  -3.640  1.00  0.62           C  
ATOM   4724  O   VAL A 317      27.148 -30.477  -2.672  1.00  0.62           O  
ATOM   4725  CB  VAL A 317      26.503 -33.193  -3.585  1.00  0.62           C  
ATOM   4726  CG1 VAL A 317      25.141 -33.258  -2.996  1.00  0.62           C  
ATOM   4727  CG2 VAL A 317      26.774 -34.442  -4.373  1.00  0.62           C  
ATOM   4728  H   VAL A 317      28.798 -32.466  -4.397  1.00  0.62           H  
ATOM   4729  HA  VAL A 317      26.054 -31.980  -5.343  1.00  0.62           H  
ATOM   4730  HB  VAL A 317      27.164 -33.113  -2.773  1.00  0.62           H  
ATOM   4731 1HG1 VAL A 317      25.070 -34.113  -2.358  1.00  0.62           H  
ATOM   4732 2HG1 VAL A 317      24.956 -32.374  -2.417  1.00  0.62           H  
ATOM   4733 3HG1 VAL A 317      24.426 -33.346  -3.754  1.00  0.62           H  
ATOM   4734 1HG2 VAL A 317      26.660 -35.313  -3.744  1.00  0.62           H  
ATOM   4735 2HG2 VAL A 317      26.064 -34.487  -5.181  1.00  0.62           H  
ATOM   4736 3HG2 VAL A 317      27.787 -34.412  -4.766  1.00  0.62           H  
ATOM   4737  N   ALA A 318      25.427 -29.963  -3.987  1.00  0.61           N  
ATOM   4738  CA  ALA A 318      25.149 -28.847  -3.106  1.00  0.61           C  
ATOM   4739  C   ALA A 318      24.707 -29.445  -1.787  1.00  0.61           C  
ATOM   4740  O   ALA A 318      23.837 -30.313  -1.778  1.00  0.61           O  
ATOM   4741  CB  ALA A 318      24.079 -27.928  -3.680  1.00  0.61           C  
ATOM   4742  H   ALA A 318      24.869 -30.162  -4.807  1.00  0.61           H  
ATOM   4743  HA  ALA A 318      26.068 -28.282  -2.947  1.00  0.61           H  
ATOM   4744 1HB  ALA A 318      23.900 -27.110  -2.989  1.00  0.61           H  
ATOM   4745 2HB  ALA A 318      24.420 -27.527  -4.633  1.00  0.61           H  
ATOM   4746 3HB  ALA A 318      23.158 -28.485  -3.833  1.00  0.61           H  
ATOM   4747  N   VAL A 319      25.227 -28.968  -0.684  1.00  0.61           N  
ATOM   4748  CA  VAL A 319      24.765 -29.525   0.570  1.00  0.61           C  
ATOM   4749  C   VAL A 319      24.258 -28.431   1.446  1.00  0.61           C  
ATOM   4750  O   VAL A 319      24.732 -27.296   1.386  1.00  0.61           O  
ATOM   4751  CB  VAL A 319      25.867 -30.318   1.322  1.00  0.61           C  
ATOM   4752  CG1 VAL A 319      26.337 -31.566   0.511  1.00  0.61           C  
ATOM   4753  CG2 VAL A 319      27.053 -29.396   1.593  1.00  0.61           C  
ATOM   4754  H   VAL A 319      25.942 -28.256  -0.710  1.00  0.61           H  
ATOM   4755  HA  VAL A 319      23.938 -30.206   0.378  1.00  0.61           H  
ATOM   4756  HB  VAL A 319      25.455 -30.675   2.268  1.00  0.61           H  
ATOM   4757 1HG1 VAL A 319      27.101 -32.104   1.077  1.00  0.61           H  
ATOM   4758 2HG1 VAL A 319      25.485 -32.223   0.332  1.00  0.61           H  
ATOM   4759 3HG1 VAL A 319      26.755 -31.259  -0.430  1.00  0.61           H  
ATOM   4760 1HG2 VAL A 319      27.827 -29.929   2.143  1.00  0.61           H  
ATOM   4761 2HG2 VAL A 319      27.468 -29.044   0.648  1.00  0.61           H  
ATOM   4762 3HG2 VAL A 319      26.711 -28.550   2.179  1.00  0.61           H  
ATOM   4763  N   GLY A 320      23.331 -28.793   2.294  1.00  0.62           N  
ATOM   4764  CA  GLY A 320      22.784 -27.839   3.230  1.00  0.62           C  
ATOM   4765  C   GLY A 320      22.328 -28.557   4.466  1.00  0.62           C  
ATOM   4766  O   GLY A 320      22.541 -29.767   4.600  1.00  0.62           O  
ATOM   4767  H   GLY A 320      22.982 -29.754   2.247  1.00  0.62           H  
ATOM   4768 1HA  GLY A 320      23.531 -27.087   3.485  1.00  0.62           H  
ATOM   4769 2HA  GLY A 320      21.943 -27.318   2.773  1.00  0.62           H  
ATOM   4770  N   LEU A 321      21.759 -27.798   5.378  1.00  0.64           N  
ATOM   4771  CA  LEU A 321      21.345 -28.318   6.668  1.00  0.64           C  
ATOM   4772  C   LEU A 321      19.873 -28.096   6.936  1.00  0.64           C  
ATOM   4773  O   LEU A 321      19.240 -27.199   6.351  1.00  0.64           O  
ATOM   4774  CB  LEU A 321      22.195 -27.704   7.802  1.00  0.64           C  
ATOM   4775  CG  LEU A 321      23.732 -27.924   7.679  1.00  0.64           C  
ATOM   4776  CD1 LEU A 321      24.456 -27.152   8.747  1.00  0.64           C  
ATOM   4777  CD2 LEU A 321      24.036 -29.393   7.796  1.00  0.64           C  
ATOM   4778  H   LEU A 321      21.590 -26.822   5.139  1.00  0.64           H  
ATOM   4779  HA  LEU A 321      21.518 -29.391   6.672  1.00  0.64           H  
ATOM   4780 1HB  LEU A 321      22.013 -26.631   7.831  1.00  0.64           H  
ATOM   4781 2HB  LEU A 321      21.871 -28.132   8.754  1.00  0.64           H  
ATOM   4782  HG  LEU A 321      24.061 -27.566   6.727  1.00  0.64           H  
ATOM   4783 1HD1 LEU A 321      25.532 -27.298   8.657  1.00  0.64           H  
ATOM   4784 2HD1 LEU A 321      24.235 -26.106   8.637  1.00  0.64           H  
ATOM   4785 3HD1 LEU A 321      24.122 -27.502   9.713  1.00  0.64           H  
ATOM   4786 1HD2 LEU A 321      25.106 -29.562   7.694  1.00  0.64           H  
ATOM   4787 2HD2 LEU A 321      23.696 -29.767   8.765  1.00  0.64           H  
ATOM   4788 3HD2 LEU A 321      23.510 -29.915   7.008  1.00  0.64           H  
ATOM   4789  N   GLY A 322      19.367 -28.874   7.871  1.00  0.67           N  
ATOM   4790  CA  GLY A 322      18.012 -28.694   8.336  1.00  0.67           C  
ATOM   4791  C   GLY A 322      17.735 -29.515   9.576  1.00  0.67           C  
ATOM   4792  O   GLY A 322      18.596 -30.248  10.068  1.00  0.67           O  
ATOM   4793  H   GLY A 322      19.947 -29.633   8.235  1.00  0.67           H  
ATOM   4794 1HA  GLY A 322      17.836 -27.643   8.542  1.00  0.67           H  
ATOM   4795 2HA  GLY A 322      17.318 -28.985   7.548  1.00  0.67           H  
ATOM   4796  N   VAL A 323      16.560 -29.295  10.125  1.00  0.72           N  
ATOM   4797  CA  VAL A 323      16.100 -29.978  11.326  1.00  0.72           C  
ATOM   4798  C   VAL A 323      14.737 -30.524  11.030  1.00  0.72           C  
ATOM   4799  O   VAL A 323      13.822 -29.721  10.840  1.00  0.72           O  
ATOM   4800  CB  VAL A 323      16.035 -29.007  12.517  1.00  0.72           C  
ATOM   4801  CG1 VAL A 323      15.564 -29.705  13.721  1.00  0.72           C  
ATOM   4802  CG2 VAL A 323      17.374 -28.462  12.782  1.00  0.72           C  
ATOM   4803  H   VAL A 323      15.936 -28.658   9.629  1.00  0.72           H  
ATOM   4804  HA  VAL A 323      16.771 -30.804  11.557  1.00  0.72           H  
ATOM   4805  HB  VAL A 323      15.340 -28.205  12.303  1.00  0.72           H  
ATOM   4806 1HG1 VAL A 323      15.551 -29.011  14.535  1.00  0.72           H  
ATOM   4807 2HG1 VAL A 323      14.564 -30.107  13.551  1.00  0.72           H  
ATOM   4808 3HG1 VAL A 323      16.257 -30.508  13.946  1.00  0.72           H  
ATOM   4809 1HG2 VAL A 323      17.309 -27.798  13.626  1.00  0.72           H  
ATOM   4810 2HG2 VAL A 323      18.063 -29.274  13.012  1.00  0.72           H  
ATOM   4811 3HG2 VAL A 323      17.725 -27.926  11.913  1.00  0.72           H  
ATOM   4812  N   ASP A 324      14.599 -31.861  11.062  1.00  0.77           N  
ATOM   4813  CA  ASP A 324      13.367 -32.538  10.648  1.00  0.77           C  
ATOM   4814  C   ASP A 324      12.115 -32.093  11.372  1.00  0.77           C  
ATOM   4815  O   ASP A 324      11.062 -31.917  10.747  1.00  0.77           O  
ATOM   4816  CB  ASP A 324      13.452 -34.044  10.902  1.00  0.77           C  
ATOM   4817  CG  ASP A 324      14.388 -34.828  10.004  1.00  0.77           C  
ATOM   4818  OD1 ASP A 324      14.901 -34.321   9.047  1.00  0.77           O  
ATOM   4819  OD2 ASP A 324      14.573 -35.987  10.284  1.00  0.77           O  
ATOM   4820  H   ASP A 324      15.399 -32.418  11.314  1.00  0.77           H  
ATOM   4821  HA  ASP A 324      13.226 -32.367   9.583  1.00  0.77           H  
ATOM   4822 1HB  ASP A 324      13.757 -34.207  11.940  1.00  0.77           H  
ATOM   4823 2HB  ASP A 324      12.451 -34.466  10.806  1.00  0.77           H  
ATOM   4824  N   GLY A 325      12.223 -31.897  12.677  1.00  0.82           N  
ATOM   4825  CA  GLY A 325      11.058 -31.494  13.431  1.00  0.82           C  
ATOM   4826  C   GLY A 325      11.139 -31.933  14.867  1.00  0.82           C  
ATOM   4827  O   GLY A 325      11.881 -32.853  15.232  1.00  0.82           O  
ATOM   4828  H   GLY A 325      13.115 -32.054  13.149  1.00  0.82           H  
ATOM   4829 1HA  GLY A 325      10.967 -30.410  13.399  1.00  0.82           H  
ATOM   4830 2HA  GLY A 325      10.166 -31.907  12.967  1.00  0.82           H  
ATOM   4831  N   SER A 326      10.285 -31.334  15.673  1.00  0.88           N  
ATOM   4832  CA  SER A 326      10.272 -31.569  17.101  1.00  0.88           C  
ATOM   4833  C   SER A 326      10.060 -33.043  17.465  1.00  0.88           C  
ATOM   4834  O   SER A 326      10.607 -33.515  18.456  1.00  0.88           O  
ATOM   4835  CB  SER A 326       9.178 -30.764  17.715  1.00  0.88           C  
ATOM   4836  OG  SER A 326       9.357 -29.391  17.488  1.00  0.88           O  
ATOM   4837  H   SER A 326       9.666 -30.633  15.284  1.00  0.88           H  
ATOM   4838  HA  SER A 326      11.226 -31.232  17.507  1.00  0.88           H  
ATOM   4839 1HB  SER A 326       8.234 -31.109  17.341  1.00  0.88           H  
ATOM   4840 2HB  SER A 326       9.203 -30.934  18.778  1.00  0.88           H  
ATOM   4841  HG  SER A 326      10.289 -29.197  17.684  1.00  0.88           H  
ATOM   4842  N   ALA A 327       9.378 -33.795  16.600  1.00  0.92           N  
ATOM   4843  CA  ALA A 327       9.089 -35.211  16.808  1.00  0.92           C  
ATOM   4844  C   ALA A 327      10.354 -36.043  16.990  1.00  0.92           C  
ATOM   4845  O   ALA A 327      10.272 -37.131  17.539  1.00  0.92           O  
ATOM   4846  CB  ALA A 327       8.293 -35.769  15.656  1.00  0.92           C  
ATOM   4847  H   ALA A 327       9.004 -33.347  15.779  1.00  0.92           H  
ATOM   4848  HA  ALA A 327       8.495 -35.304  17.715  1.00  0.92           H  
ATOM   4849 1HB  ALA A 327       8.058 -36.812  15.841  1.00  0.92           H  
ATOM   4850 2HB  ALA A 327       7.391 -35.214  15.548  1.00  0.92           H  
ATOM   4851 3HB  ALA A 327       8.860 -35.678  14.759  1.00  0.92           H  
ATOM   4852  N   SER A 328      11.498 -35.606  16.449  1.00  0.96           N  
ATOM   4853  CA  SER A 328      12.730 -36.367  16.647  1.00  0.96           C  
ATOM   4854  C   SER A 328      13.797 -35.468  17.257  1.00  0.96           C  
ATOM   4855  O   SER A 328      14.782 -35.945  17.816  1.00  0.96           O  
ATOM   4856  CB  SER A 328      13.240 -36.971  15.352  1.00  0.96           C  
ATOM   4857  OG  SER A 328      13.585 -35.986  14.414  1.00  0.96           O  
ATOM   4858  H   SER A 328      11.535 -34.708  15.972  1.00  0.96           H  
ATOM   4859  HA  SER A 328      12.533 -37.181  17.348  1.00  0.96           H  
ATOM   4860 1HB  SER A 328      14.121 -37.571  15.574  1.00  0.96           H  
ATOM   4861 2HB  SER A 328      12.514 -37.633  14.945  1.00  0.96           H  
ATOM   4862  HG  SER A 328      14.127 -36.431  13.731  1.00  0.96           H  
ATOM   4863  N   ASN A 329      13.587 -34.158  17.161  1.00  0.98           N  
ATOM   4864  CA  ASN A 329      14.587 -33.189  17.590  1.00  0.98           C  
ATOM   4865  C   ASN A 329      14.292 -32.500  18.933  1.00  0.98           C  
ATOM   4866  O   ASN A 329      15.193 -31.978  19.587  1.00  0.98           O  
ATOM   4867  CB  ASN A 329      14.745 -32.153  16.490  1.00  0.98           C  
ATOM   4868  CG  ASN A 329      15.249 -32.797  15.223  1.00  0.98           C  
ATOM   4869  OD1 ASN A 329      14.740 -32.692  14.084  1.00  0.98           O  
ATOM   4870  ND2 ASN A 329      16.275 -33.533  15.416  1.00  0.98           N  
ATOM   4871  H   ASN A 329      12.749 -33.828  16.690  1.00  0.98           H  
ATOM   4872  HA  ASN A 329      15.535 -33.717  17.707  1.00  0.98           H  
ATOM   4873 1HB  ASN A 329      13.798 -31.659  16.301  1.00  0.98           H  
ATOM   4874 2HB  ASN A 329      15.456 -31.390  16.803  1.00  0.98           H  
ATOM   4875 1HD2 ASN A 329      16.680 -34.024  14.652  1.00  0.98           H  
ATOM   4876 2HD2 ASN A 329      16.649 -33.627  16.341  1.00  0.98           H  
ATOM   4877  N   ASP A 330      13.020 -32.350  19.269  1.00  0.98           N  
ATOM   4878  CA  ASP A 330      12.478 -31.657  20.450  1.00  0.98           C  
ATOM   4879  C   ASP A 330      12.923 -30.185  20.687  1.00  0.98           C  
ATOM   4880  O   ASP A 330      12.292 -29.489  21.483  1.00  0.98           O  
ATOM   4881  CB  ASP A 330      12.741 -32.492  21.706  1.00  0.98           C  
ATOM   4882  CG  ASP A 330      11.775 -32.165  22.895  1.00  0.98           C  
ATOM   4883  OD1 ASP A 330      10.646 -31.763  22.650  1.00  0.98           O  
ATOM   4884  OD2 ASP A 330      12.178 -32.324  24.024  1.00  0.98           O  
ATOM   4885  H   ASP A 330      12.320 -32.815  18.706  1.00  0.98           H  
ATOM   4886  HA  ASP A 330      11.396 -31.637  20.322  1.00  0.98           H  
ATOM   4887 1HB  ASP A 330      12.646 -33.551  21.462  1.00  0.98           H  
ATOM   4888 2HB  ASP A 330      13.768 -32.325  22.036  1.00  0.98           H  
ATOM   4889  N   SER A 331      13.922 -29.669  19.949  1.00  0.95           N  
ATOM   4890  CA  SER A 331      14.265 -28.249  20.061  1.00  0.95           C  
ATOM   4891  C   SER A 331      13.876 -27.507  18.797  1.00  0.95           C  
ATOM   4892  O   SER A 331      13.689 -26.293  18.804  1.00  0.95           O  
ATOM   4893  CB  SER A 331      15.767 -28.049  20.229  1.00  0.95           C  
ATOM   4894  OG  SER A 331      16.487 -28.434  19.066  1.00  0.95           O  
ATOM   4895  H   SER A 331      14.468 -30.293  19.367  1.00  0.95           H  
ATOM   4896  HA  SER A 331      13.732 -27.811  20.905  1.00  0.95           H  
ATOM   4897 1HB  SER A 331      15.980 -27.008  20.462  1.00  0.95           H  
ATOM   4898 2HB  SER A 331      16.111 -28.647  21.072  1.00  0.95           H  
ATOM   4899  HG  SER A 331      17.437 -28.536  19.373  1.00  0.95           H  
ATOM   4900  N   SER A 332      13.829 -28.252  17.694  1.00  0.90           N  
ATOM   4901  CA  SER A 332      13.595 -27.739  16.342  1.00  0.90           C  
ATOM   4902  C   SER A 332      14.552 -26.589  15.991  1.00  0.90           C  
ATOM   4903  O   SER A 332      14.239 -25.757  15.139  1.00  0.90           O  
ATOM   4904  CB  SER A 332      12.182 -27.230  16.212  1.00  0.90           C  
ATOM   4905  OG  SER A 332      11.258 -28.229  16.533  1.00  0.90           O  
ATOM   4906  H   SER A 332      13.985 -29.239  17.807  1.00  0.90           H  
ATOM   4907  HA  SER A 332      13.728 -28.555  15.640  1.00  0.90           H  
ATOM   4908 1HB  SER A 332      12.031 -26.363  16.855  1.00  0.90           H  
ATOM   4909 2HB  SER A 332      12.016 -26.904  15.184  1.00  0.90           H  
ATOM   4910  HG  SER A 332      10.395 -27.880  16.261  1.00  0.90           H  
ATOM   4911  N   ASN A 333      15.724 -26.544  16.631  1.00  0.85           N  
ATOM   4912  CA  ASN A 333      16.630 -25.421  16.444  1.00  0.85           C  
ATOM   4913  C   ASN A 333      17.720 -25.656  15.401  1.00  0.85           C  
ATOM   4914  O   ASN A 333      18.590 -26.515  15.572  1.00  0.85           O  
ATOM   4915  CB  ASN A 333      17.185 -25.024  17.802  1.00  0.85           C  
ATOM   4916  CG  ASN A 333      18.031 -23.808  17.763  1.00  0.85           C  
ATOM   4917  OD1 ASN A 333      19.193 -23.857  17.358  1.00  0.85           O  
ATOM   4918  ND2 ASN A 333      17.481 -22.701  18.180  1.00  0.85           N  
ATOM   4919  H   ASN A 333      15.952 -27.264  17.324  1.00  0.85           H  
ATOM   4920  HA  ASN A 333      16.039 -24.577  16.084  1.00  0.85           H  
ATOM   4921 1HB  ASN A 333      16.353 -24.852  18.490  1.00  0.85           H  
ATOM   4922 2HB  ASN A 333      17.770 -25.851  18.208  1.00  0.85           H  
ATOM   4923 1HD2 ASN A 333      18.003 -21.849  18.157  1.00  0.85           H  
ATOM   4924 2HD2 ASN A 333      16.532 -22.700  18.511  1.00  0.85           H  
ATOM   4925  N   LEU A 334      17.692 -24.878  14.315  1.00  0.79           N  
ATOM   4926  CA  LEU A 334      18.677 -25.071  13.252  1.00  0.79           C  
ATOM   4927  C   LEU A 334      20.095 -24.901  13.739  1.00  0.79           C  
ATOM   4928  O   LEU A 334      20.965 -25.678  13.357  1.00  0.79           O  
ATOM   4929  CB  LEU A 334      18.448 -24.149  12.062  1.00  0.79           C  
ATOM   4930  CG  LEU A 334      19.470 -24.341  10.902  1.00  0.79           C  
ATOM   4931  CD1 LEU A 334      19.403 -25.769  10.376  1.00  0.79           C  
ATOM   4932  CD2 LEU A 334      19.153 -23.385   9.810  1.00  0.79           C  
ATOM   4933  H   LEU A 334      16.967 -24.179  14.216  1.00  0.79           H  
ATOM   4934  HA  LEU A 334      18.592 -26.077  12.885  1.00  0.79           H  
ATOM   4935 1HB  LEU A 334      17.448 -24.329  11.664  1.00  0.79           H  
ATOM   4936 2HB  LEU A 334      18.511 -23.112  12.400  1.00  0.79           H  
ATOM   4937  HG  LEU A 334      20.477 -24.150  11.273  1.00  0.79           H  
ATOM   4938 1HD1 LEU A 334      20.119 -25.895   9.563  1.00  0.79           H  
ATOM   4939 2HD1 LEU A 334      19.639 -26.469  11.177  1.00  0.79           H  
ATOM   4940 3HD1 LEU A 334      18.400 -25.960  10.009  1.00  0.79           H  
ATOM   4941 1HD2 LEU A 334      19.871 -23.489   8.991  1.00  0.79           H  
ATOM   4942 2HD2 LEU A 334      18.156 -23.571   9.437  1.00  0.79           H  
ATOM   4943 3HD2 LEU A 334      19.204 -22.411  10.222  1.00  0.79           H  
ATOM   4944  N   MET A 335      20.347 -23.899  14.577  1.00  0.74           N  
ATOM   4945  CA  MET A 335      21.708 -23.672  15.030  1.00  0.74           C  
ATOM   4946  C   MET A 335      22.219 -24.862  15.823  1.00  0.74           C  
ATOM   4947  O   MET A 335      23.387 -25.229  15.693  1.00  0.74           O  
ATOM   4948  CB  MET A 335      21.797 -22.413  15.859  1.00  0.74           C  
ATOM   4949  CG  MET A 335      21.617 -21.176  15.093  1.00  0.74           C  
ATOM   4950  SD  MET A 335      21.997 -19.816  16.072  1.00  0.74           S  
ATOM   4951  CE  MET A 335      20.628 -19.839  17.199  1.00  0.74           C  
ATOM   4952  H   MET A 335      19.599 -23.298  14.888  1.00  0.74           H  
ATOM   4953  HA  MET A 335      22.346 -23.553  14.156  1.00  0.74           H  
ATOM   4954 1HB  MET A 335      21.059 -22.426  16.645  1.00  0.74           H  
ATOM   4955 2HB  MET A 335      22.777 -22.367  16.334  1.00  0.74           H  
ATOM   4956 1HG  MET A 335      22.272 -21.180  14.226  1.00  0.74           H  
ATOM   4957 2HG  MET A 335      20.579 -21.087  14.756  1.00  0.74           H  
ATOM   4958 1HE  MET A 335      20.749 -19.038  17.916  1.00  0.74           H  
ATOM   4959 2HE  MET A 335      19.708 -19.708  16.666  1.00  0.74           H  
ATOM   4960 3HE  MET A 335      20.598 -20.789  17.712  1.00  0.74           H  
ATOM   4961  N   GLU A 336      21.356 -25.492  16.627  1.00  0.70           N  
ATOM   4962  CA  GLU A 336      21.791 -26.692  17.326  1.00  0.70           C  
ATOM   4963  C   GLU A 336      22.195 -27.724  16.275  1.00  0.70           C  
ATOM   4964  O   GLU A 336      23.229 -28.383  16.404  1.00  0.70           O  
ATOM   4965  CB  GLU A 336      20.714 -27.261  18.261  1.00  0.70           C  
ATOM   4966  CG  GLU A 336      21.179 -28.507  18.980  1.00  0.70           C  
ATOM   4967  CD  GLU A 336      20.220 -29.156  19.949  1.00  0.70           C  
ATOM   4968  OE1 GLU A 336      19.143 -28.638  20.190  1.00  0.70           O  
ATOM   4969  OE2 GLU A 336      20.568 -30.232  20.419  1.00  0.70           O  
ATOM   4970  H   GLU A 336      20.411 -25.135  16.741  1.00  0.70           H  
ATOM   4971  HA  GLU A 336      22.669 -26.451  17.924  1.00  0.70           H  
ATOM   4972 1HB  GLU A 336      20.433 -26.511  19.001  1.00  0.70           H  
ATOM   4973 2HB  GLU A 336      19.822 -27.509  17.685  1.00  0.70           H  
ATOM   4974 1HG  GLU A 336      21.352 -29.203  18.214  1.00  0.70           H  
ATOM   4975 2HG  GLU A 336      22.129 -28.308  19.477  1.00  0.70           H  
ATOM   4976  N   GLY A 337      21.393 -27.840  15.209  1.00  0.68           N  
ATOM   4977  CA  GLY A 337      21.686 -28.771  14.127  1.00  0.68           C  
ATOM   4978  C   GLY A 337      23.050 -28.479  13.489  1.00  0.68           C  
ATOM   4979  O   GLY A 337      23.798 -29.410  13.172  1.00  0.68           O  
ATOM   4980  H   GLY A 337      20.542 -27.273  15.166  1.00  0.68           H  
ATOM   4981 1HA  GLY A 337      21.659 -29.793  14.506  1.00  0.68           H  
ATOM   4982 2HA  GLY A 337      20.905 -28.684  13.371  1.00  0.68           H  
ATOM   4983  N   VAL A 338      23.403 -27.190  13.380  1.00  0.66           N  
ATOM   4984  CA  VAL A 338      24.687 -26.772  12.813  1.00  0.66           C  
ATOM   4985  C   VAL A 338      25.797 -27.232  13.745  1.00  0.66           C  
ATOM   4986  O   VAL A 338      26.826 -27.744  13.297  1.00  0.66           O  
ATOM   4987  CB  VAL A 338      24.785 -25.236  12.655  1.00  0.66           C  
ATOM   4988  CG1 VAL A 338      26.161 -24.855  12.180  1.00  0.66           C  
ATOM   4989  CG2 VAL A 338      23.749 -24.747  11.700  1.00  0.66           C  
ATOM   4990  H   VAL A 338      22.715 -26.487  13.654  1.00  0.66           H  
ATOM   4991  HA  VAL A 338      24.821 -27.243  11.845  1.00  0.66           H  
ATOM   4992  HB  VAL A 338      24.642 -24.772  13.623  1.00  0.66           H  
ATOM   4993 1HG1 VAL A 338      26.235 -23.776  12.092  1.00  0.66           H  
ATOM   4994 2HG1 VAL A 338      26.906 -25.212  12.877  1.00  0.66           H  
ATOM   4995 3HG1 VAL A 338      26.321 -25.305  11.208  1.00  0.66           H  
ATOM   4996 1HG2 VAL A 338      23.822 -23.664  11.598  1.00  0.66           H  
ATOM   4997 2HG2 VAL A 338      23.916 -25.217  10.760  1.00  0.66           H  
ATOM   4998 3HG2 VAL A 338      22.779 -25.005  12.052  1.00  0.66           H  
ATOM   4999  N   ARG A 339      25.583 -27.045  15.051  1.00  0.66           N  
ATOM   5000  CA  ARG A 339      26.537 -27.464  16.067  1.00  0.66           C  
ATOM   5001  C   ARG A 339      26.790 -28.960  15.963  1.00  0.66           C  
ATOM   5002  O   ARG A 339      27.940 -29.402  15.991  1.00  0.66           O  
ATOM   5003  CB  ARG A 339      26.023 -27.109  17.452  1.00  0.66           C  
ATOM   5004  CG  ARG A 339      26.972 -27.377  18.592  1.00  0.66           C  
ATOM   5005  CD  ARG A 339      26.401 -26.907  19.883  1.00  0.66           C  
ATOM   5006  NE  ARG A 339      27.309 -27.135  20.994  1.00  0.66           N  
ATOM   5007  CZ  ARG A 339      27.356 -28.247  21.739  1.00  0.66           C  
ATOM   5008  NH1 ARG A 339      26.526 -29.241  21.505  1.00  0.66           N  
ATOM   5009  NH2 ARG A 339      28.240 -28.332  22.713  1.00  0.66           N  
ATOM   5010  H   ARG A 339      24.717 -26.590  15.344  1.00  0.66           H  
ATOM   5011  HA  ARG A 339      27.476 -26.949  15.904  1.00  0.66           H  
ATOM   5012 1HB  ARG A 339      25.707 -26.070  17.473  1.00  0.66           H  
ATOM   5013 2HB  ARG A 339      25.151 -27.704  17.666  1.00  0.66           H  
ATOM   5014 1HG  ARG A 339      27.155 -28.424  18.667  1.00  0.66           H  
ATOM   5015 2HG  ARG A 339      27.910 -26.863  18.415  1.00  0.66           H  
ATOM   5016 1HD  ARG A 339      26.202 -25.835  19.822  1.00  0.66           H  
ATOM   5017 2HD  ARG A 339      25.472 -27.439  20.082  1.00  0.66           H  
ATOM   5018  HE  ARG A 339      27.976 -26.387  21.221  1.00  0.66           H  
ATOM   5019 1HH1 ARG A 339      25.850 -29.169  20.754  1.00  0.66           H  
ATOM   5020 2HH1 ARG A 339      26.567 -30.077  22.069  1.00  0.66           H  
ATOM   5021 1HH2 ARG A 339      28.871 -27.554  22.885  1.00  0.66           H  
ATOM   5022 2HH2 ARG A 339      28.288 -29.160  23.282  1.00  0.66           H  
ATOM   5023  N   HIS A 340      25.730 -29.748  15.764  1.00  0.65           N  
ATOM   5024  CA  HIS A 340      25.920 -31.185  15.630  1.00  0.65           C  
ATOM   5025  C   HIS A 340      26.614 -31.497  14.315  1.00  0.65           C  
ATOM   5026  O   HIS A 340      27.489 -32.357  14.271  1.00  0.65           O  
ATOM   5027  CB  HIS A 340      24.593 -31.940  15.718  1.00  0.65           C  
ATOM   5028  CG  HIS A 340      23.997 -31.984  17.083  1.00  0.65           C  
ATOM   5029  ND1 HIS A 340      24.492 -32.766  18.109  1.00  0.65           N  
ATOM   5030  CD2 HIS A 340      22.953 -31.333  17.576  1.00  0.65           C  
ATOM   5031  CE1 HIS A 340      23.755 -32.562  19.199  1.00  0.65           C  
ATOM   5032  NE2 HIS A 340      22.808 -31.691  18.898  1.00  0.65           N  
ATOM   5033  H   HIS A 340      24.794 -29.338  15.749  1.00  0.65           H  
ATOM   5034  HA  HIS A 340      26.556 -31.545  16.428  1.00  0.65           H  
ATOM   5035 1HB  HIS A 340      23.870 -31.466  15.052  1.00  0.65           H  
ATOM   5036 2HB  HIS A 340      24.731 -32.960  15.374  1.00  0.65           H  
ATOM   5037  HD2 HIS A 340      22.348 -30.647  17.009  1.00  0.65           H  
ATOM   5038  HE1 HIS A 340      23.905 -33.032  20.170  1.00  0.65           H  
ATOM   5039  HE2 HIS A 340      22.062 -31.309  19.529  1.00  0.65           H  
ATOM   5040  N   ALA A 341      26.289 -30.767  13.240  1.00  0.66           N  
ATOM   5041  CA  ALA A 341      26.964 -31.011  11.969  1.00  0.66           C  
ATOM   5042  C   ALA A 341      28.460 -30.796  12.136  1.00  0.66           C  
ATOM   5043  O   ALA A 341      29.272 -31.561  11.611  1.00  0.66           O  
ATOM   5044  CB  ALA A 341      26.438 -30.078  10.877  1.00  0.66           C  
ATOM   5045  H   ALA A 341      25.550 -30.069  13.294  1.00  0.66           H  
ATOM   5046  HA  ALA A 341      26.789 -32.048  11.682  1.00  0.66           H  
ATOM   5047 1HB  ALA A 341      26.951 -30.287   9.941  1.00  0.66           H  
ATOM   5048 2HB  ALA A 341      25.371 -30.224  10.744  1.00  0.66           H  
ATOM   5049 3HB  ALA A 341      26.620 -29.048  11.161  1.00  0.66           H  
ATOM   5050  N   LEU A 342      28.828 -29.779  12.918  1.00  0.67           N  
ATOM   5051  CA  LEU A 342      30.223 -29.479  13.160  1.00  0.67           C  
ATOM   5052  C   LEU A 342      30.889 -30.538  14.037  1.00  0.67           C  
ATOM   5053  O   LEU A 342      31.959 -31.049  13.699  1.00  0.67           O  
ATOM   5054  CB  LEU A 342      30.360 -28.092  13.797  1.00  0.67           C  
ATOM   5055  CG  LEU A 342      31.777 -27.628  14.075  1.00  0.67           C  
ATOM   5056  CD1 LEU A 342      32.536 -27.643  12.781  1.00  0.67           C  
ATOM   5057  CD2 LEU A 342      31.739 -26.225  14.619  1.00  0.67           C  
ATOM   5058  H   LEU A 342      28.110 -29.172  13.313  1.00  0.67           H  
ATOM   5059  HA  LEU A 342      30.733 -29.449  12.210  1.00  0.67           H  
ATOM   5060 1HB  LEU A 342      29.885 -27.363  13.144  1.00  0.67           H  
ATOM   5061 2HB  LEU A 342      29.819 -28.096  14.744  1.00  0.67           H  
ATOM   5062  HG  LEU A 342      32.261 -28.292  14.791  1.00  0.67           H  
ATOM   5063 1HD1 LEU A 342      33.548 -27.303  12.929  1.00  0.67           H  
ATOM   5064 2HD1 LEU A 342      32.553 -28.657  12.401  1.00  0.67           H  
ATOM   5065 3HD1 LEU A 342      32.041 -26.993  12.066  1.00  0.67           H  
ATOM   5066 1HD2 LEU A 342      32.751 -25.872  14.810  1.00  0.67           H  
ATOM   5067 2HD2 LEU A 342      31.267 -25.592  13.901  1.00  0.67           H  
ATOM   5068 3HD2 LEU A 342      31.167 -26.210  15.529  1.00  0.67           H  
ATOM   5069  N   MET A 343      30.249 -30.919  15.145  1.00  0.69           N  
ATOM   5070  CA  MET A 343      30.870 -31.889  16.043  1.00  0.69           C  
ATOM   5071  C   MET A 343      30.991 -33.263  15.398  1.00  0.69           C  
ATOM   5072  O   MET A 343      32.052 -33.887  15.447  1.00  0.69           O  
ATOM   5073  CB  MET A 343      30.029 -32.032  17.306  1.00  0.69           C  
ATOM   5074  CG  MET A 343      30.024 -30.821  18.230  1.00  0.69           C  
ATOM   5075  SD  MET A 343      29.188 -31.172  19.776  1.00  0.69           S  
ATOM   5076  CE  MET A 343      27.524 -31.460  19.165  1.00  0.69           C  
ATOM   5077  H   MET A 343      29.352 -30.496  15.385  1.00  0.69           H  
ATOM   5078  HA  MET A 343      31.870 -31.539  16.294  1.00  0.69           H  
ATOM   5079 1HB  MET A 343      28.993 -32.224  17.020  1.00  0.69           H  
ATOM   5080 2HB  MET A 343      30.374 -32.894  17.875  1.00  0.69           H  
ATOM   5081 1HG  MET A 343      31.048 -30.528  18.450  1.00  0.69           H  
ATOM   5082 2HG  MET A 343      29.530 -29.985  17.751  1.00  0.69           H  
ATOM   5083 1HE  MET A 343      26.862 -31.693  19.994  1.00  0.69           H  
ATOM   5084 2HE  MET A 343      27.159 -30.596  18.646  1.00  0.69           H  
ATOM   5085 3HE  MET A 343      27.539 -32.306  18.476  1.00  0.69           H  
ATOM   5086  N   ILE A 344      29.921 -33.709  14.746  1.00  0.71           N  
ATOM   5087  CA  ILE A 344      29.883 -35.020  14.119  1.00  0.71           C  
ATOM   5088  C   ILE A 344      30.800 -35.045  12.929  1.00  0.71           C  
ATOM   5089  O   ILE A 344      31.527 -36.023  12.704  1.00  0.71           O  
ATOM   5090  CB  ILE A 344      28.475 -35.389  13.690  1.00  0.71           C  
ATOM   5091  CG1 ILE A 344      27.602 -35.558  14.922  1.00  0.71           C  
ATOM   5092  CG2 ILE A 344      28.520 -36.653  12.890  1.00  0.71           C  
ATOM   5093  CD1 ILE A 344      26.163 -35.633  14.596  1.00  0.71           C  
ATOM   5094  H   ILE A 344      29.084 -33.132  14.700  1.00  0.71           H  
ATOM   5095  HA  ILE A 344      30.230 -35.758  14.835  1.00  0.71           H  
ATOM   5096  HB  ILE A 344      28.049 -34.586  13.085  1.00  0.71           H  
ATOM   5097 1HG1 ILE A 344      27.891 -36.463  15.452  1.00  0.71           H  
ATOM   5098 2HG1 ILE A 344      27.755 -34.699  15.581  1.00  0.71           H  
ATOM   5099 1HG2 ILE A 344      27.525 -36.903  12.591  1.00  0.71           H  
ATOM   5100 2HG2 ILE A 344      29.140 -36.504  12.006  1.00  0.71           H  
ATOM   5101 3HG2 ILE A 344      28.935 -37.457  13.496  1.00  0.71           H  
ATOM   5102 1HD1 ILE A 344      25.599 -35.727  15.502  1.00  0.71           H  
ATOM   5103 2HD1 ILE A 344      25.895 -34.724  14.092  1.00  0.71           H  
ATOM   5104 3HD1 ILE A 344      25.968 -36.482  13.956  1.00  0.71           H  
ATOM   5105  N   GLY A 345      30.740 -33.978  12.136  1.00  0.75           N  
ATOM   5106  CA  GLY A 345      31.583 -33.856  10.982  1.00  0.75           C  
ATOM   5107  C   GLY A 345      33.016 -34.026  11.425  1.00  0.75           C  
ATOM   5108  O   GLY A 345      33.719 -34.846  10.858  1.00  0.75           O  
ATOM   5109  H   GLY A 345      30.108 -33.203  12.329  1.00  0.75           H  
ATOM   5110 1HA  GLY A 345      31.321 -34.618  10.249  1.00  0.75           H  
ATOM   5111 2HA  GLY A 345      31.429 -32.891  10.525  1.00  0.75           H  
ATOM   5112  N   ARG A 346      33.445 -33.296  12.462  1.00  0.79           N  
ATOM   5113  CA  ARG A 346      34.810 -33.426  12.973  1.00  0.79           C  
ATOM   5114  C   ARG A 346      35.115 -34.838  13.511  1.00  0.79           C  
ATOM   5115  O   ARG A 346      36.188 -35.393  13.266  1.00  0.79           O  
ATOM   5116  CB  ARG A 346      35.058 -32.403  14.070  1.00  0.79           C  
ATOM   5117  CG  ARG A 346      35.182 -30.946  13.591  1.00  0.79           C  
ATOM   5118  CD  ARG A 346      35.289 -30.021  14.731  1.00  0.79           C  
ATOM   5119  NE  ARG A 346      35.524 -28.649  14.316  1.00  0.79           N  
ATOM   5120  CZ  ARG A 346      35.515 -27.593  15.162  1.00  0.79           C  
ATOM   5121  NH1 ARG A 346      35.255 -27.774  16.440  1.00  0.79           N  
ATOM   5122  NH2 ARG A 346      35.776 -26.380  14.716  1.00  0.79           N  
ATOM   5123  H   ARG A 346      32.824 -32.615  12.904  1.00  0.79           H  
ATOM   5124  HA  ARG A 346      35.494 -33.213  12.153  1.00  0.79           H  
ATOM   5125 1HB  ARG A 346      34.243 -32.446  14.792  1.00  0.79           H  
ATOM   5126 2HB  ARG A 346      35.979 -32.657  14.593  1.00  0.79           H  
ATOM   5127 1HG  ARG A 346      36.077 -30.834  12.978  1.00  0.79           H  
ATOM   5128 2HG  ARG A 346      34.312 -30.669  12.998  1.00  0.79           H  
ATOM   5129 1HD  ARG A 346      34.354 -30.048  15.293  1.00  0.79           H  
ATOM   5130 2HD  ARG A 346      36.110 -30.329  15.372  1.00  0.79           H  
ATOM   5131  HE  ARG A 346      35.711 -28.477  13.309  1.00  0.79           H  
ATOM   5132 1HH1 ARG A 346      35.058 -28.701  16.787  1.00  0.79           H  
ATOM   5133 2HH1 ARG A 346      35.252 -26.987  17.072  1.00  0.79           H  
ATOM   5134 1HH2 ARG A 346      36.006 -26.237  13.746  1.00  0.79           H  
ATOM   5135 2HH2 ARG A 346      35.786 -25.597  15.348  1.00  0.79           H  
ATOM   5136  N   LEU A 347      34.152 -35.500  14.152  1.00  0.84           N  
ATOM   5137  CA  LEU A 347      34.437 -36.856  14.622  1.00  0.84           C  
ATOM   5138  C   LEU A 347      34.774 -37.775  13.439  1.00  0.84           C  
ATOM   5139  O   LEU A 347      35.596 -38.687  13.567  1.00  0.84           O  
ATOM   5140  CB  LEU A 347      33.250 -37.431  15.409  1.00  0.84           C  
ATOM   5141  CG  LEU A 347      32.982 -36.792  16.783  1.00  0.84           C  
ATOM   5142  CD1 LEU A 347      31.673 -37.334  17.355  1.00  0.84           C  
ATOM   5143  CD2 LEU A 347      34.146 -37.093  17.704  1.00  0.84           C  
ATOM   5144  H   LEU A 347      33.262 -35.049  14.367  1.00  0.84           H  
ATOM   5145  HA  LEU A 347      35.301 -36.817  15.282  1.00  0.84           H  
ATOM   5146 1HB  LEU A 347      32.352 -37.310  14.809  1.00  0.84           H  
ATOM   5147 2HB  LEU A 347      33.418 -38.495  15.561  1.00  0.84           H  
ATOM   5148  HG  LEU A 347      32.888 -35.728  16.676  1.00  0.84           H  
ATOM   5149 1HD1 LEU A 347      31.484 -36.874  18.324  1.00  0.84           H  
ATOM   5150 2HD1 LEU A 347      30.856 -37.099  16.680  1.00  0.84           H  
ATOM   5151 3HD1 LEU A 347      31.749 -38.413  17.473  1.00  0.84           H  
ATOM   5152 1HD2 LEU A 347      33.965 -36.636  18.677  1.00  0.84           H  
ATOM   5153 2HD2 LEU A 347      34.248 -38.172  17.822  1.00  0.84           H  
ATOM   5154 3HD2 LEU A 347      35.061 -36.686  17.275  1.00  0.84           H  
ATOM   5155  N   THR A 348      34.139 -37.522  12.291  1.00  0.90           N  
ATOM   5156  CA  THR A 348      34.358 -38.291  11.073  1.00  0.90           C  
ATOM   5157  C   THR A 348      35.560 -37.802  10.223  1.00  0.90           C  
ATOM   5158  O   THR A 348      36.315 -38.613   9.678  1.00  0.90           O  
ATOM   5159  CB  THR A 348      33.092 -38.253  10.197  1.00  0.90           C  
ATOM   5160  OG1 THR A 348      31.978 -38.781  10.932  1.00  0.90           O  
ATOM   5161  CG2 THR A 348      33.309 -39.082   8.944  1.00  0.90           C  
ATOM   5162  H   THR A 348      33.442 -36.772  12.280  1.00  0.90           H  
ATOM   5163  HA  THR A 348      34.549 -39.324  11.358  1.00  0.90           H  
ATOM   5164  HB  THR A 348      32.874 -37.223   9.924  1.00  0.90           H  
ATOM   5165  HG1 THR A 348      31.712 -38.128  11.603  1.00  0.90           H  
ATOM   5166 1HG2 THR A 348      32.413 -39.048   8.326  1.00  0.90           H  
ATOM   5167 2HG2 THR A 348      34.151 -38.677   8.388  1.00  0.90           H  
ATOM   5168 3HG2 THR A 348      33.521 -40.111   9.221  1.00  0.90           H  
ATOM   5169  N   TYR A 349      35.693 -36.478  10.069  1.00  0.95           N  
ATOM   5170  CA  TYR A 349      36.673 -35.832   9.189  1.00  0.95           C  
ATOM   5171  C   TYR A 349      37.775 -35.002   9.902  1.00  0.95           C  
ATOM   5172  O   TYR A 349      38.490 -34.208   9.260  1.00  0.95           O  
ATOM   5173  CB  TYR A 349      35.920 -34.961   8.186  1.00  0.95           C  
ATOM   5174  CG  TYR A 349      34.923 -35.730   7.340  1.00  0.95           C  
ATOM   5175  CD1 TYR A 349      33.563 -35.605   7.591  1.00  0.95           C  
ATOM   5176  CD2 TYR A 349      35.362 -36.567   6.329  1.00  0.95           C  
ATOM   5177  CE1 TYR A 349      32.650 -36.306   6.835  1.00  0.95           C  
ATOM   5178  CE2 TYR A 349      34.447 -37.273   5.572  1.00  0.95           C  
ATOM   5179  CZ  TYR A 349      33.101 -37.143   5.824  1.00  0.95           C  
ATOM   5180  OH  TYR A 349      32.205 -37.839   5.083  1.00  0.95           O  
ATOM   5181  H   TYR A 349      35.050 -35.884  10.566  1.00  0.95           H  
ATOM   5182  HA  TYR A 349      37.182 -36.619   8.634  1.00  0.95           H  
ATOM   5183 1HB  TYR A 349      35.383 -34.172   8.720  1.00  0.95           H  
ATOM   5184 2HB  TYR A 349      36.625 -34.483   7.519  1.00  0.95           H  
ATOM   5185  HD1 TYR A 349      33.217 -34.950   8.388  1.00  0.95           H  
ATOM   5186  HD2 TYR A 349      36.429 -36.671   6.132  1.00  0.95           H  
ATOM   5187  HE1 TYR A 349      31.584 -36.207   7.034  1.00  0.95           H  
ATOM   5188  HE2 TYR A 349      34.791 -37.937   4.773  1.00  0.95           H  
ATOM   5189  HH  TYR A 349      32.683 -38.406   4.461  1.00  0.95           H  
ATOM   5190  N   ASP A 350      37.926 -35.209  11.207  1.00  0.99           N  
ATOM   5191  CA  ASP A 350      38.953 -34.584  12.033  1.00  0.99           C  
ATOM   5192  C   ASP A 350      38.920 -33.051  11.986  1.00  0.99           C  
ATOM   5193  O   ASP A 350      37.855 -32.446  12.054  1.00  0.99           O  
ATOM   5194  CB  ASP A 350      40.327 -35.136  11.602  1.00  0.99           C  
ATOM   5195  CG  ASP A 350      41.447 -34.888  12.596  1.00  0.99           C  
ATOM   5196  OD1 ASP A 350      41.470 -35.455  13.659  1.00  0.99           O  
ATOM   5197  OD2 ASP A 350      42.271 -34.078  12.244  1.00  0.99           O  
ATOM   5198  H   ASP A 350      37.270 -35.814  11.692  1.00  0.99           H  
ATOM   5199  HA  ASP A 350      38.777 -34.887  13.067  1.00  0.99           H  
ATOM   5200 1HB  ASP A 350      40.241 -36.213  11.453  1.00  0.99           H  
ATOM   5201 2HB  ASP A 350      40.610 -34.705  10.641  1.00  0.99           H  
ATOM   5202  N   ALA A 351      40.070 -32.408  11.807  1.00  1.00           N  
ATOM   5203  CA  ALA A 351      40.137 -30.957  11.821  1.00  1.00           C  
ATOM   5204  C   ALA A 351      39.742 -30.301  10.502  1.00  1.00           C  
ATOM   5205  O   ALA A 351      39.823 -29.080  10.387  1.00  1.00           O  
ATOM   5206  CB  ALA A 351      41.539 -30.526  12.192  1.00  1.00           C  
ATOM   5207  H   ALA A 351      40.950 -32.924  11.738  1.00  1.00           H  
ATOM   5208  HA  ALA A 351      39.445 -30.604  12.585  1.00  1.00           H  
ATOM   5209 1HB  ALA A 351      41.583 -29.441  12.252  1.00  1.00           H  
ATOM   5210 2HB  ALA A 351      41.806 -30.958  13.158  1.00  1.00           H  
ATOM   5211 3HB  ALA A 351      42.235 -30.881  11.434  1.00  1.00           H  
ATOM   5212  N   SER A 352      39.368 -31.076   9.480  1.00  0.98           N  
ATOM   5213  CA  SER A 352      39.047 -30.450   8.199  1.00  0.98           C  
ATOM   5214  C   SER A 352      37.704 -29.701   8.146  1.00  0.98           C  
ATOM   5215  O   SER A 352      37.483 -28.933   7.210  1.00  0.98           O  
ATOM   5216  CB  SER A 352      39.106 -31.475   7.089  1.00  0.98           C  
ATOM   5217  OG  SER A 352      38.102 -32.434   7.223  1.00  0.98           O  
ATOM   5218  H   SER A 352      39.280 -32.090   9.582  1.00  0.98           H  
ATOM   5219  HA  SER A 352      39.829 -29.719   7.996  1.00  0.98           H  
ATOM   5220 1HB  SER A 352      38.997 -30.968   6.133  1.00  0.98           H  
ATOM   5221 2HB  SER A 352      40.079 -31.962   7.093  1.00  0.98           H  
ATOM   5222  HG  SER A 352      38.372 -32.992   7.990  1.00  0.98           H  
ATOM   5223  N   LEU A 353      36.812 -29.911   9.122  1.00  0.94           N  
ATOM   5224  CA  LEU A 353      35.533 -29.191   9.113  1.00  0.94           C  
ATOM   5225  C   LEU A 353      35.529 -28.040  10.117  1.00  0.94           C  
ATOM   5226  O   LEU A 353      35.711 -28.250  11.326  1.00  0.94           O  
ATOM   5227  CB  LEU A 353      34.343 -30.116   9.416  1.00  0.94           C  
ATOM   5228  CG  LEU A 353      33.008 -29.385   9.469  1.00  0.94           C  
ATOM   5229  CD1 LEU A 353      32.727 -28.843   8.156  1.00  0.94           C  
ATOM   5230  CD2 LEU A 353      31.925 -30.307   9.874  1.00  0.94           C  
ATOM   5231  H   LEU A 353      37.035 -30.560   9.866  1.00  0.94           H  
ATOM   5232  HA  LEU A 353      35.383 -28.763   8.121  1.00  0.94           H  
ATOM   5233 1HB  LEU A 353      34.287 -30.883   8.644  1.00  0.94           H  
ATOM   5234 2HB  LEU A 353      34.505 -30.601  10.379  1.00  0.94           H  
ATOM   5235  HG  LEU A 353      33.079 -28.558  10.159  1.00  0.94           H  
ATOM   5236 1HD1 LEU A 353      31.785 -28.290   8.178  1.00  0.94           H  
ATOM   5237 2HD1 LEU A 353      33.539 -28.191   7.875  1.00  0.94           H  
ATOM   5238 3HD1 LEU A 353      32.660 -29.638   7.464  1.00  0.94           H  
ATOM   5239 1HD2 LEU A 353      30.975 -29.770   9.896  1.00  0.94           H  
ATOM   5240 2HD2 LEU A 353      31.863 -31.117   9.154  1.00  0.94           H  
ATOM   5241 3HD2 LEU A 353      32.147 -30.705  10.864  1.00  0.94           H  
ATOM   5242  N   THR A 354      35.304 -26.821   9.624  1.00  0.89           N  
ATOM   5243  CA  THR A 354      35.299 -25.660  10.496  1.00  0.89           C  
ATOM   5244  C   THR A 354      33.895 -25.153  10.749  1.00  0.89           C  
ATOM   5245  O   THR A 354      32.947 -25.520  10.048  1.00  0.89           O  
ATOM   5246  CB  THR A 354      36.090 -24.517   9.862  1.00  0.89           C  
ATOM   5247  OG1 THR A 354      35.392 -24.072   8.682  1.00  0.89           O  
ATOM   5248  CG2 THR A 354      37.467 -25.014   9.458  1.00  0.89           C  
ATOM   5249  H   THR A 354      35.169 -26.679   8.609  1.00  0.89           H  
ATOM   5250  HA  THR A 354      35.749 -25.929  11.449  1.00  0.89           H  
ATOM   5251  HB  THR A 354      36.181 -23.690  10.567  1.00  0.89           H  
ATOM   5252  HG1 THR A 354      35.421 -24.796   8.009  1.00  0.89           H  
ATOM   5253 1HG2 THR A 354      38.027 -24.206   8.993  1.00  0.89           H  
ATOM   5254 2HG2 THR A 354      38.001 -25.367  10.340  1.00  0.89           H  
ATOM   5255 3HG2 THR A 354      37.359 -25.838   8.744  1.00  0.89           H  
ATOM   5256  N   HIS A 355      33.765 -24.250  11.712  1.00  0.83           N  
ATOM   5257  CA  HIS A 355      32.479 -23.629  11.968  1.00  0.83           C  
ATOM   5258  C   HIS A 355      32.021 -22.769  10.801  1.00  0.83           C  
ATOM   5259  O   HIS A 355      30.825 -22.591  10.587  1.00  0.83           O  
ATOM   5260  CB  HIS A 355      32.562 -22.773  13.218  1.00  0.83           C  
ATOM   5261  CG  HIS A 355      33.467 -21.624  13.063  1.00  0.83           C  
ATOM   5262  ND1 HIS A 355      34.837 -21.741  13.153  1.00  0.83           N  
ATOM   5263  CD2 HIS A 355      33.214 -20.329  12.813  1.00  0.83           C  
ATOM   5264  CE1 HIS A 355      35.384 -20.548  12.979  1.00  0.83           C  
ATOM   5265  NE2 HIS A 355      34.422 -19.679  12.774  1.00  0.83           N  
ATOM   5266  H   HIS A 355      34.566 -23.987  12.267  1.00  0.83           H  
ATOM   5267  HA  HIS A 355      31.725 -24.395  12.115  1.00  0.83           H  
ATOM   5268 1HB  HIS A 355      31.571 -22.393  13.469  1.00  0.83           H  
ATOM   5269 2HB  HIS A 355      32.905 -23.373  14.059  1.00  0.83           H  
ATOM   5270  HD2 HIS A 355      32.235 -19.893  12.676  1.00  0.83           H  
ATOM   5271  HE1 HIS A 355      36.447 -20.313  13.003  1.00  0.83           H  
ATOM   5272  HE2 HIS A 355      34.558 -18.685  12.608  1.00  0.83           H  
ATOM   5273  N   LEU A 356      32.967 -22.277   9.995  1.00  0.78           N  
ATOM   5274  CA  LEU A 356      32.591 -21.461   8.853  1.00  0.78           C  
ATOM   5275  C   LEU A 356      32.005 -22.356   7.779  1.00  0.78           C  
ATOM   5276  O   LEU A 356      31.113 -21.941   7.040  1.00  0.78           O  
ATOM   5277  CB  LEU A 356      33.770 -20.649   8.308  1.00  0.78           C  
ATOM   5278  CG  LEU A 356      34.294 -19.563   9.254  1.00  0.78           C  
ATOM   5279  CD1 LEU A 356      35.482 -18.864   8.638  1.00  0.78           C  
ATOM   5280  CD2 LEU A 356      33.183 -18.572   9.566  1.00  0.78           C  
ATOM   5281  H   LEU A 356      33.942 -22.459  10.192  1.00  0.78           H  
ATOM   5282  HA  LEU A 356      31.822 -20.759   9.168  1.00  0.78           H  
ATOM   5283 1HB  LEU A 356      34.591 -21.336   8.095  1.00  0.78           H  
ATOM   5284 2HB  LEU A 356      33.468 -20.170   7.378  1.00  0.78           H  
ATOM   5285  HG  LEU A 356      34.629 -20.033  10.159  1.00  0.78           H  
ATOM   5286 1HD1 LEU A 356      35.858 -18.110   9.330  1.00  0.78           H  
ATOM   5287 2HD1 LEU A 356      36.266 -19.594   8.434  1.00  0.78           H  
ATOM   5288 3HD1 LEU A 356      35.180 -18.385   7.708  1.00  0.78           H  
ATOM   5289 1HD2 LEU A 356      33.562 -17.815  10.252  1.00  0.78           H  
ATOM   5290 2HD2 LEU A 356      32.864 -18.102   8.644  1.00  0.78           H  
ATOM   5291 3HD2 LEU A 356      32.342 -19.091  10.024  1.00  0.78           H  
ATOM   5292  N   ASP A 357      32.430 -23.619   7.736  1.00  0.75           N  
ATOM   5293  CA  ASP A 357      31.873 -24.513   6.728  1.00  0.75           C  
ATOM   5294  C   ASP A 357      30.493 -24.958   7.196  1.00  0.75           C  
ATOM   5295  O   ASP A 357      29.541 -24.981   6.412  1.00  0.75           O  
ATOM   5296  CB  ASP A 357      32.730 -25.772   6.600  1.00  0.75           C  
ATOM   5297  CG  ASP A 357      34.177 -25.587   6.054  1.00  0.75           C  
ATOM   5298  OD1 ASP A 357      34.379 -25.080   4.954  1.00  0.75           O  
ATOM   5299  OD2 ASP A 357      35.090 -25.959   6.790  1.00  0.75           O  
ATOM   5300  H   ASP A 357      33.197 -23.918   8.344  1.00  0.75           H  
ATOM   5301  HA  ASP A 357      31.782 -23.994   5.781  1.00  0.75           H  
ATOM   5302 1HB  ASP A 357      32.816 -26.160   7.592  1.00  0.75           H  
ATOM   5303 2HB  ASP A 357      32.204 -26.516   5.996  1.00  0.75           H  
ATOM   5304  N   ALA A 358      30.354 -25.233   8.495  1.00  0.72           N  
ATOM   5305  CA  ALA A 358      29.059 -25.649   9.016  1.00  0.72           C  
ATOM   5306  C   ALA A 358      28.023 -24.526   8.819  1.00  0.72           C  
ATOM   5307  O   ALA A 358      26.881 -24.774   8.414  1.00  0.72           O  
ATOM   5308  CB  ALA A 358      29.202 -26.044  10.472  1.00  0.72           C  
ATOM   5309  H   ALA A 358      31.170 -25.191   9.108  1.00  0.72           H  
ATOM   5310  HA  ALA A 358      28.729 -26.515   8.447  1.00  0.72           H  
ATOM   5311 1HB  ALA A 358      28.258 -26.396  10.860  1.00  0.72           H  
ATOM   5312 2HB  ALA A 358      29.939 -26.845  10.552  1.00  0.72           H  
ATOM   5313 3HB  ALA A 358      29.538 -25.183  11.051  1.00  0.72           H  
ATOM   5314  N   LEU A 359      28.448 -23.275   9.061  1.00  0.70           N  
ATOM   5315  CA  LEU A 359      27.584 -22.122   8.853  1.00  0.70           C  
ATOM   5316  C   LEU A 359      27.321 -21.874   7.378  1.00  0.70           C  
ATOM   5317  O   LEU A 359      26.196 -21.527   7.006  1.00  0.70           O  
ATOM   5318  CB  LEU A 359      28.188 -20.870   9.477  1.00  0.70           C  
ATOM   5319  CG  LEU A 359      28.208 -20.820  10.985  1.00  0.70           C  
ATOM   5320  CD1 LEU A 359      29.067 -19.622  11.460  1.00  0.70           C  
ATOM   5321  CD2 LEU A 359      26.754 -20.696  11.473  1.00  0.70           C  
ATOM   5322  H   LEU A 359      29.388 -23.117   9.421  1.00  0.70           H  
ATOM   5323  HA  LEU A 359      26.634 -22.319   9.343  1.00  0.70           H  
ATOM   5324 1HB  LEU A 359      29.208 -20.744   9.110  1.00  0.70           H  
ATOM   5325 2HB  LEU A 359      27.593 -20.048   9.149  1.00  0.70           H  
ATOM   5326  HG  LEU A 359      28.645 -21.726  11.370  1.00  0.70           H  
ATOM   5327 1HD1 LEU A 359      29.084 -19.585  12.552  1.00  0.70           H  
ATOM   5328 2HD1 LEU A 359      30.085 -19.743  11.088  1.00  0.70           H  
ATOM   5329 3HD1 LEU A 359      28.653 -18.705  11.082  1.00  0.70           H  
ATOM   5330 1HD2 LEU A 359      26.726 -20.657  12.557  1.00  0.70           H  
ATOM   5331 2HD2 LEU A 359      26.317 -19.792  11.071  1.00  0.70           H  
ATOM   5332 3HD2 LEU A 359      26.182 -21.555  11.124  1.00  0.70           H  
ATOM   5333  N   ARG A 360      28.331 -22.085   6.527  1.00  0.69           N  
ATOM   5334  CA  ARG A 360      28.146 -21.887   5.104  1.00  0.69           C  
ATOM   5335  C   ARG A 360      27.039 -22.801   4.633  1.00  0.69           C  
ATOM   5336  O   ARG A 360      26.155 -22.368   3.893  1.00  0.69           O  
ATOM   5337  CB  ARG A 360      29.416 -22.180   4.303  1.00  0.69           C  
ATOM   5338  CG  ARG A 360      29.284 -21.864   2.799  1.00  0.69           C  
ATOM   5339  CD  ARG A 360      30.559 -22.043   2.036  1.00  0.69           C  
ATOM   5340  NE  ARG A 360      31.018 -23.423   2.056  1.00  0.69           N  
ATOM   5341  CZ  ARG A 360      32.081 -23.860   2.752  1.00  0.69           C  
ATOM   5342  NH1 ARG A 360      32.806 -23.042   3.463  1.00  0.69           N  
ATOM   5343  NH2 ARG A 360      32.425 -25.118   2.749  1.00  0.69           N  
ATOM   5344  H   ARG A 360      29.255 -22.348   6.862  1.00  0.69           H  
ATOM   5345  HA  ARG A 360      27.859 -20.853   4.924  1.00  0.69           H  
ATOM   5346 1HB  ARG A 360      30.241 -21.591   4.694  1.00  0.69           H  
ATOM   5347 2HB  ARG A 360      29.684 -23.232   4.408  1.00  0.69           H  
ATOM   5348 1HG  ARG A 360      28.534 -22.523   2.362  1.00  0.69           H  
ATOM   5349 2HG  ARG A 360      28.967 -20.825   2.676  1.00  0.69           H  
ATOM   5350 1HD  ARG A 360      30.397 -21.747   0.996  1.00  0.69           H  
ATOM   5351 2HD  ARG A 360      31.334 -21.416   2.474  1.00  0.69           H  
ATOM   5352  HE  ARG A 360      30.492 -24.108   1.528  1.00  0.69           H  
ATOM   5353 1HH1 ARG A 360      32.587 -22.060   3.511  1.00  0.69           H  
ATOM   5354 2HH1 ARG A 360      33.596 -23.446   3.987  1.00  0.69           H  
ATOM   5355 1HH2 ARG A 360      31.898 -25.823   2.214  1.00  0.69           H  
ATOM   5356 2HH2 ARG A 360      33.237 -25.383   3.316  1.00  0.69           H  
ATOM   5357  N   TRP A 361      27.044 -24.054   5.108  1.00  0.69           N  
ATOM   5358  CA  TRP A 361      26.011 -25.004   4.729  1.00  0.69           C  
ATOM   5359  C   TRP A 361      24.636 -24.521   5.220  1.00  0.69           C  
ATOM   5360  O   TRP A 361      23.668 -24.503   4.459  1.00  0.69           O  
ATOM   5361  CB  TRP A 361      26.305 -26.369   5.351  1.00  0.69           C  
ATOM   5362  CG  TRP A 361      27.554 -27.005   4.892  1.00  0.69           C  
ATOM   5363  CD1 TRP A 361      28.243 -26.741   3.755  1.00  0.69           C  
ATOM   5364  CD2 TRP A 361      28.291 -28.043   5.581  1.00  0.69           C  
ATOM   5365  NE1 TRP A 361      29.352 -27.545   3.680  1.00  0.69           N  
ATOM   5366  CE2 TRP A 361      29.394 -28.349   4.788  1.00  0.69           C  
ATOM   5367  CE3 TRP A 361      28.099 -28.728   6.795  1.00  0.69           C  
ATOM   5368  CZ2 TRP A 361      30.307 -29.319   5.150  1.00  0.69           C  
ATOM   5369  CZ3 TRP A 361      29.012 -29.697   7.166  1.00  0.69           C  
ATOM   5370  CH2 TRP A 361      30.086 -29.992   6.360  1.00  0.69           C  
ATOM   5371  H   TRP A 361      27.807 -24.354   5.719  1.00  0.69           H  
ATOM   5372  HA  TRP A 361      25.996 -25.097   3.647  1.00  0.69           H  
ATOM   5373 1HB  TRP A 361      26.344 -26.278   6.432  1.00  0.69           H  
ATOM   5374 2HB  TRP A 361      25.497 -27.045   5.102  1.00  0.69           H  
ATOM   5375  HD1 TRP A 361      27.954 -26.004   3.008  1.00  0.69           H  
ATOM   5376  HE1 TRP A 361      30.036 -27.544   2.902  1.00  0.69           H  
ATOM   5377  HE3 TRP A 361      27.246 -28.496   7.426  1.00  0.69           H  
ATOM   5378  HZ2 TRP A 361      31.165 -29.560   4.521  1.00  0.69           H  
ATOM   5379  HZ3 TRP A 361      28.856 -30.226   8.107  1.00  0.69           H  
ATOM   5380  HH2 TRP A 361      30.781 -30.768   6.676  1.00  0.69           H  
ATOM   5381  N   ALA A 362      24.569 -24.031   6.473  1.00  0.69           N  
ATOM   5382  CA  ALA A 362      23.321 -23.503   7.054  1.00  0.69           C  
ATOM   5383  C   ALA A 362      22.767 -22.312   6.284  1.00  0.69           C  
ATOM   5384  O   ALA A 362      21.560 -22.052   6.301  1.00  0.69           O  
ATOM   5385  CB  ALA A 362      23.532 -23.065   8.481  1.00  0.69           C  
ATOM   5386  H   ALA A 362      25.404 -24.069   7.066  1.00  0.69           H  
ATOM   5387  HA  ALA A 362      22.584 -24.304   7.028  1.00  0.69           H  
ATOM   5388 1HB  ALA A 362      22.590 -22.719   8.904  1.00  0.69           H  
ATOM   5389 2HB  ALA A 362      23.900 -23.885   9.037  1.00  0.69           H  
ATOM   5390 3HB  ALA A 362      24.259 -22.260   8.507  1.00  0.69           H  
ATOM   5391  N   THR A 363      23.664 -21.563   5.655  1.00  0.69           N  
ATOM   5392  CA  THR A 363      23.309 -20.367   4.926  1.00  0.69           C  
ATOM   5393  C   THR A 363      23.438 -20.529   3.418  1.00  0.69           C  
ATOM   5394  O   THR A 363      22.445 -20.771   2.738  1.00  0.69           O  
ATOM   5395  CB  THR A 363      24.184 -19.199   5.387  1.00  0.69           C  
ATOM   5396  OG1 THR A 363      25.566 -19.549   5.224  1.00  0.69           O  
ATOM   5397  CG2 THR A 363      23.910 -18.892   6.833  1.00  0.69           C  
ATOM   5398  H   THR A 363      24.649 -21.821   5.725  1.00  0.69           H  
ATOM   5399  HA  THR A 363      22.276 -20.124   5.153  1.00  0.69           H  
ATOM   5400  HB  THR A 363      23.968 -18.322   4.774  1.00  0.69           H  
ATOM   5401  HG1 THR A 363      25.753 -20.349   5.772  1.00  0.69           H  
ATOM   5402 1HG2 THR A 363      24.528 -18.073   7.176  1.00  0.69           H  
ATOM   5403 2HG2 THR A 363      22.863 -18.618   6.926  1.00  0.69           H  
ATOM   5404 3HG2 THR A 363      24.123 -19.771   7.438  1.00  0.69           H  
ATOM   5405  N   GLU A 364      24.633 -20.351   2.880  1.00  0.69           N  
ATOM   5406  CA  GLU A 364      24.796 -20.394   1.429  1.00  0.69           C  
ATOM   5407  C   GLU A 364      24.401 -21.717   0.809  1.00  0.69           C  
ATOM   5408  O   GLU A 364      23.719 -21.747  -0.219  1.00  0.69           O  
ATOM   5409  CB  GLU A 364      26.226 -20.101   1.024  1.00  0.69           C  
ATOM   5410  CG  GLU A 364      26.439 -20.062  -0.486  1.00  0.69           C  
ATOM   5411  CD  GLU A 364      27.867 -19.772  -0.885  1.00  0.69           C  
ATOM   5412  OE1 GLU A 364      28.700 -19.659  -0.017  1.00  0.69           O  
ATOM   5413  OE2 GLU A 364      28.121 -19.684  -2.072  1.00  0.69           O  
ATOM   5414  H   GLU A 364      25.435 -20.230   3.495  1.00  0.69           H  
ATOM   5415  HA  GLU A 364      24.163 -19.632   1.002  1.00  0.69           H  
ATOM   5416 1HB  GLU A 364      26.542 -19.146   1.445  1.00  0.69           H  
ATOM   5417 2HB  GLU A 364      26.872 -20.868   1.431  1.00  0.69           H  
ATOM   5418 1HG  GLU A 364      26.144 -21.025  -0.900  1.00  0.69           H  
ATOM   5419 2HG  GLU A 364      25.784 -19.300  -0.910  1.00  0.69           H  
ATOM   5420  N   GLY A 365      24.825 -22.816   1.426  1.00  0.70           N  
ATOM   5421  CA  GLY A 365      24.534 -24.132   0.888  1.00  0.70           C  
ATOM   5422  C   GLY A 365      23.037 -24.290   0.775  1.00  0.70           C  
ATOM   5423  O   GLY A 365      22.494 -24.399  -0.328  1.00  0.70           O  
ATOM   5424  H   GLY A 365      25.348 -22.724   2.292  1.00  0.70           H  
ATOM   5425 1HA  GLY A 365      25.003 -24.254  -0.087  1.00  0.70           H  
ATOM   5426 2HA  GLY A 365      24.937 -24.891   1.552  1.00  0.70           H  
ATOM   5427  N   SER A 366      22.365 -24.192   1.911  1.00  0.71           N  
ATOM   5428  CA  SER A 366      20.923 -24.310   1.979  1.00  0.71           C  
ATOM   5429  C   SER A 366      20.184 -23.323   1.068  1.00  0.71           C  
ATOM   5430  O   SER A 366      19.208 -23.690   0.403  1.00  0.71           O  
ATOM   5431  CB  SER A 366      20.496 -24.109   3.409  1.00  0.71           C  
ATOM   5432  OG  SER A 366      20.865 -25.178   4.250  1.00  0.71           O  
ATOM   5433  H   SER A 366      22.893 -24.101   2.778  1.00  0.71           H  
ATOM   5434  HA  SER A 366      20.661 -25.321   1.679  1.00  0.71           H  
ATOM   5435 1HB  SER A 366      20.975 -23.199   3.778  1.00  0.71           H  
ATOM   5436 2HB  SER A 366      19.455 -23.950   3.450  1.00  0.71           H  
ATOM   5437  HG  SER A 366      20.570 -24.899   5.143  1.00  0.71           H  
ATOM   5438  N   ALA A 367      20.651 -22.082   0.988  1.00  0.72           N  
ATOM   5439  CA  ALA A 367      19.998 -21.123   0.114  1.00  0.72           C  
ATOM   5440  C   ALA A 367      20.034 -21.565  -1.341  1.00  0.72           C  
ATOM   5441  O   ALA A 367      19.008 -21.527  -2.032  1.00  0.72           O  
ATOM   5442  CB  ALA A 367      20.693 -19.803   0.212  1.00  0.72           C  
ATOM   5443  H   ALA A 367      21.450 -21.786   1.548  1.00  0.72           H  
ATOM   5444  HA  ALA A 367      18.958 -21.027   0.425  1.00  0.72           H  
ATOM   5445 1HB  ALA A 367      20.215 -19.093  -0.418  1.00  0.72           H  
ATOM   5446 2HB  ALA A 367      20.671 -19.452   1.227  1.00  0.72           H  
ATOM   5447 3HB  ALA A 367      21.724 -19.927  -0.103  1.00  0.72           H  
ATOM   5448  N   ARG A 368      21.202 -22.048  -1.789  1.00  0.74           N  
ATOM   5449  CA  ARG A 368      21.359 -22.509  -3.160  1.00  0.74           C  
ATOM   5450  C   ARG A 368      20.527 -23.745  -3.413  1.00  0.74           C  
ATOM   5451  O   ARG A 368      19.902 -23.888  -4.465  1.00  0.74           O  
ATOM   5452  CB  ARG A 368      22.817 -22.823  -3.466  1.00  0.74           C  
ATOM   5453  CG  ARG A 368      23.730 -21.595  -3.590  1.00  0.74           C  
ATOM   5454  CD  ARG A 368      25.131 -21.983  -3.922  1.00  0.74           C  
ATOM   5455  NE  ARG A 368      26.033 -20.835  -3.986  1.00  0.74           N  
ATOM   5456  CZ  ARG A 368      26.185 -20.020  -5.032  1.00  0.74           C  
ATOM   5457  NH1 ARG A 368      25.488 -20.182  -6.141  1.00  0.74           N  
ATOM   5458  NH2 ARG A 368      27.058 -19.051  -4.912  1.00  0.74           N  
ATOM   5459  H   ARG A 368      22.015 -22.073  -1.166  1.00  0.74           H  
ATOM   5460  HA  ARG A 368      21.024 -21.716  -3.829  1.00  0.74           H  
ATOM   5461 1HB  ARG A 368      23.222 -23.447  -2.667  1.00  0.74           H  
ATOM   5462 2HB  ARG A 368      22.884 -23.392  -4.391  1.00  0.74           H  
ATOM   5463 1HG  ARG A 368      23.357 -20.946  -4.380  1.00  0.74           H  
ATOM   5464 2HG  ARG A 368      23.737 -21.048  -2.647  1.00  0.74           H  
ATOM   5465 1HD  ARG A 368      25.501 -22.657  -3.148  1.00  0.74           H  
ATOM   5466 2HD  ARG A 368      25.153 -22.488  -4.885  1.00  0.74           H  
ATOM   5467  HE  ARG A 368      26.632 -20.624  -3.175  1.00  0.74           H  
ATOM   5468 1HH1 ARG A 368      24.821 -20.937  -6.213  1.00  0.74           H  
ATOM   5469 2HH1 ARG A 368      25.622 -19.552  -6.919  1.00  0.74           H  
ATOM   5470 1HH2 ARG A 368      27.577 -18.984  -4.023  1.00  0.74           H  
ATOM   5471 2HH2 ARG A 368      27.220 -18.404  -5.667  1.00  0.74           H  
ATOM   5472  N   CYS A 369      20.471 -24.611  -2.413  1.00  0.76           N  
ATOM   5473  CA  CYS A 369      19.767 -25.876  -2.484  1.00  0.76           C  
ATOM   5474  C   CYS A 369      18.276 -25.709  -2.722  1.00  0.76           C  
ATOM   5475  O   CYS A 369      17.663 -26.494  -3.445  1.00  0.76           O  
ATOM   5476  CB  CYS A 369      19.993 -26.620  -1.203  1.00  0.76           C  
ATOM   5477  SG  CYS A 369      21.738 -27.163  -1.006  1.00  0.76           S  
ATOM   5478  H   CYS A 369      21.007 -24.407  -1.569  1.00  0.76           H  
ATOM   5479  HA  CYS A 369      20.189 -26.455  -3.304  1.00  0.76           H  
ATOM   5480 1HB  CYS A 369      19.743 -25.988  -0.373  1.00  0.76           H  
ATOM   5481 2HB  CYS A 369      19.341 -27.417  -1.166  1.00  0.76           H  
ATOM   5482  HG  CYS A 369      22.239 -25.926  -0.892  1.00  0.76           H  
ATOM   5483  N   LEU A 370      17.701 -24.644  -2.172  1.00  0.80           N  
ATOM   5484  CA  LEU A 370      16.283 -24.372  -2.362  1.00  0.80           C  
ATOM   5485  C   LEU A 370      16.036 -23.518  -3.622  1.00  0.80           C  
ATOM   5486  O   LEU A 370      14.899 -23.127  -3.906  1.00  0.80           O  
ATOM   5487  CB  LEU A 370      15.695 -23.661  -1.135  1.00  0.80           C  
ATOM   5488  CG  LEU A 370      15.752 -24.439   0.184  1.00  0.80           C  
ATOM   5489  CD1 LEU A 370      15.170 -23.563   1.308  1.00  0.80           C  
ATOM   5490  CD2 LEU A 370      15.008 -25.765   0.051  1.00  0.80           C  
ATOM   5491  H   LEU A 370      18.257 -24.046  -1.555  1.00  0.80           H  
ATOM   5492  HA  LEU A 370      15.767 -25.322  -2.488  1.00  0.80           H  
ATOM   5493 1HB  LEU A 370      16.254 -22.731  -0.988  1.00  0.80           H  
ATOM   5494 2HB  LEU A 370      14.660 -23.406  -1.341  1.00  0.80           H  
ATOM   5495  HG  LEU A 370      16.793 -24.639   0.421  1.00  0.80           H  
ATOM   5496 1HD1 LEU A 370      15.231 -24.082   2.262  1.00  0.80           H  
ATOM   5497 2HD1 LEU A 370      15.731 -22.643   1.353  1.00  0.80           H  
ATOM   5498 3HD1 LEU A 370      14.147 -23.331   1.111  1.00  0.80           H  
ATOM   5499 1HD2 LEU A 370      15.067 -26.318   0.990  1.00  0.80           H  
ATOM   5500 2HD2 LEU A 370      13.969 -25.570  -0.187  1.00  0.80           H  
ATOM   5501 3HD2 LEU A 370      15.459 -26.362  -0.745  1.00  0.80           H  
ATOM   5502  N   GLY A 371      17.098 -23.209  -4.381  1.00  0.82           N  
ATOM   5503  CA  GLY A 371      16.972 -22.389  -5.579  1.00  0.82           C  
ATOM   5504  C   GLY A 371      16.908 -20.889  -5.289  1.00  0.82           C  
ATOM   5505  O   GLY A 371      16.378 -20.119  -6.095  1.00  0.82           O  
ATOM   5506  H   GLY A 371      18.023 -23.565  -4.152  1.00  0.82           H  
ATOM   5507 1HA  GLY A 371      17.825 -22.593  -6.227  1.00  0.82           H  
ATOM   5508 2HA  GLY A 371      16.082 -22.692  -6.127  1.00  0.82           H  
ATOM   5509  N   ARG A 372      17.406 -20.464  -4.126  1.00  0.84           N  
ATOM   5510  CA  ARG A 372      17.370 -19.059  -3.735  1.00  0.84           C  
ATOM   5511  C   ARG A 372      18.752 -18.522  -3.395  1.00  0.84           C  
ATOM   5512  O   ARG A 372      19.057 -18.199  -2.251  1.00  0.84           O  
ATOM   5513  CB  ARG A 372      16.442 -18.846  -2.558  1.00  0.84           C  
ATOM   5514  CG  ARG A 372      14.991 -19.171  -2.810  1.00  0.84           C  
ATOM   5515  CD  ARG A 372      14.268 -18.122  -3.647  1.00  0.84           C  
ATOM   5516  NE  ARG A 372      14.425 -18.321  -5.107  1.00  0.84           N  
ATOM   5517  CZ  ARG A 372      13.776 -17.595  -6.048  1.00  0.84           C  
ATOM   5518  NH1 ARG A 372      12.949 -16.666  -5.661  1.00  0.84           N  
ATOM   5519  NH2 ARG A 372      13.975 -17.841  -7.336  1.00  0.84           N  
ATOM   5520  H   ARG A 372      17.854 -21.118  -3.486  1.00  0.84           H  
ATOM   5521  HA  ARG A 372      16.982 -18.477  -4.571  1.00  0.84           H  
ATOM   5522 1HB  ARG A 372      16.782 -19.451  -1.716  1.00  0.84           H  
ATOM   5523 2HB  ARG A 372      16.488 -17.797  -2.257  1.00  0.84           H  
ATOM   5524 1HG  ARG A 372      14.913 -20.130  -3.323  1.00  0.84           H  
ATOM   5525 2HG  ARG A 372      14.477 -19.244  -1.851  1.00  0.84           H  
ATOM   5526 1HD  ARG A 372      13.204 -18.143  -3.417  1.00  0.84           H  
ATOM   5527 2HD  ARG A 372      14.666 -17.134  -3.399  1.00  0.84           H  
ATOM   5528  HE  ARG A 372      15.088 -19.031  -5.435  1.00  0.84           H  
ATOM   5529 1HH1 ARG A 372      12.833 -16.509  -4.674  1.00  0.84           H  
ATOM   5530 2HH1 ARG A 372      12.447 -16.086  -6.349  1.00  0.84           H  
ATOM   5531 1HH2 ARG A 372      14.621 -18.570  -7.615  1.00  0.84           H  
ATOM   5532 2HH2 ARG A 372      13.456 -17.314  -8.053  1.00  0.84           H  
ATOM   5533  N   SER A 373      19.614 -18.401  -4.389  1.00  0.85           N  
ATOM   5534  CA  SER A 373      20.980 -17.966  -4.110  1.00  0.85           C  
ATOM   5535  C   SER A 373      21.035 -16.549  -3.502  1.00  0.85           C  
ATOM   5536  O   SER A 373      21.986 -16.205  -2.790  1.00  0.85           O  
ATOM   5537  CB  SER A 373      21.802 -18.037  -5.385  1.00  0.85           C  
ATOM   5538  OG  SER A 373      21.354 -17.109  -6.333  1.00  0.85           O  
ATOM   5539  H   SER A 373      19.333 -18.650  -5.328  1.00  0.85           H  
ATOM   5540  HA  SER A 373      21.415 -18.660  -3.387  1.00  0.85           H  
ATOM   5541 1HB  SER A 373      22.851 -17.853  -5.155  1.00  0.85           H  
ATOM   5542 2HB  SER A 373      21.731 -19.043  -5.796  1.00  0.85           H  
ATOM   5543  HG  SER A 373      21.645 -16.248  -6.020  1.00  0.85           H  
ATOM   5544  N   ASP A 374      19.962 -15.762  -3.684  1.00  0.86           N  
ATOM   5545  CA  ASP A 374      19.912 -14.395  -3.178  1.00  0.86           C  
ATOM   5546  C   ASP A 374      19.651 -14.266  -1.674  1.00  0.86           C  
ATOM   5547  O   ASP A 374      19.572 -13.149  -1.160  1.00  0.86           O  
ATOM   5548  CB  ASP A 374      18.875 -13.555  -3.951  1.00  0.86           C  
ATOM   5549  CG  ASP A 374      17.369 -14.046  -3.856  1.00  0.86           C  
ATOM   5550  OD1 ASP A 374      17.097 -15.037  -3.236  1.00  0.86           O  
ATOM   5551  OD2 ASP A 374      16.518 -13.360  -4.404  1.00  0.86           O  
ATOM   5552  H   ASP A 374      19.196 -16.118  -4.234  1.00  0.86           H  
ATOM   5553  HA  ASP A 374      20.884 -13.948  -3.374  1.00  0.86           H  
ATOM   5554 1HB  ASP A 374      18.915 -12.526  -3.588  1.00  0.86           H  
ATOM   5555 2HB  ASP A 374      19.156 -13.527  -5.003  1.00  0.86           H  
ATOM   5556  N   ILE A 375      19.552 -15.388  -0.951  1.00  0.86           N  
ATOM   5557  CA  ILE A 375      19.415 -15.317   0.503  1.00  0.86           C  
ATOM   5558  C   ILE A 375      20.599 -16.034   1.170  1.00  0.86           C  
ATOM   5559  O   ILE A 375      20.599 -16.252   2.381  1.00  0.86           O  
ATOM   5560  CB  ILE A 375      18.062 -15.913   0.995  1.00  0.86           C  
ATOM   5561  CG1 ILE A 375      17.955 -17.379   0.670  1.00  0.86           C  
ATOM   5562  CG2 ILE A 375      16.908 -15.180   0.334  1.00  0.86           C  
ATOM   5563  CD1 ILE A 375      16.765 -18.070   1.283  1.00  0.86           C  
ATOM   5564  H   ILE A 375      19.555 -16.298  -1.420  1.00  0.86           H  
ATOM   5565  HA  ILE A 375      19.442 -14.272   0.809  1.00  0.86           H  
ATOM   5566  HB  ILE A 375      17.982 -15.800   2.079  1.00  0.86           H  
ATOM   5567 1HG1 ILE A 375      17.898 -17.483  -0.377  1.00  0.86           H  
ATOM   5568 2HG1 ILE A 375      18.845 -17.866   1.026  1.00  0.86           H  
ATOM   5569 1HG2 ILE A 375      15.978 -15.593   0.690  1.00  0.86           H  
ATOM   5570 2HG2 ILE A 375      16.954 -14.135   0.593  1.00  0.86           H  
ATOM   5571 3HG2 ILE A 375      16.964 -15.295  -0.748  1.00  0.86           H  
ATOM   5572 1HD1 ILE A 375      16.768 -19.126   1.003  1.00  0.86           H  
ATOM   5573 2HD1 ILE A 375      16.821 -17.973   2.364  1.00  0.86           H  
ATOM   5574 3HD1 ILE A 375      15.851 -17.603   0.925  1.00  0.86           H  
ATOM   5575  N   GLY A 376      21.612 -16.416   0.375  1.00  0.86           N  
ATOM   5576  CA  GLY A 376      22.745 -17.175   0.916  1.00  0.86           C  
ATOM   5577  C   GLY A 376      23.992 -16.404   1.371  1.00  0.86           C  
ATOM   5578  O   GLY A 376      24.947 -17.015   1.844  1.00  0.86           O  
ATOM   5579  H   GLY A 376      21.598 -16.204  -0.626  1.00  0.86           H  
ATOM   5580 1HA  GLY A 376      22.391 -17.784   1.749  1.00  0.86           H  
ATOM   5581 2HA  GLY A 376      23.051 -17.876   0.142  1.00  0.86           H  
ATOM   5582  N   THR A 377      24.008 -15.085   1.239  1.00  0.86           N  
ATOM   5583  CA  THR A 377      25.207 -14.317   1.594  1.00  0.86           C  
ATOM   5584  C   THR A 377      24.896 -12.872   1.943  1.00  0.86           C  
ATOM   5585  O   THR A 377      23.869 -12.335   1.536  1.00  0.86           O  
ATOM   5586  CB  THR A 377      26.252 -14.349   0.448  1.00  0.86           C  
ATOM   5587  OG1 THR A 377      27.470 -13.714   0.866  1.00  0.86           O  
ATOM   5588  CG2 THR A 377      25.747 -13.637  -0.740  1.00  0.86           C  
ATOM   5589  H   THR A 377      23.192 -14.616   0.875  1.00  0.86           H  
ATOM   5590  HA  THR A 377      25.658 -14.776   2.474  1.00  0.86           H  
ATOM   5591  HB  THR A 377      26.468 -15.386   0.180  1.00  0.86           H  
ATOM   5592  HG1 THR A 377      28.035 -13.537   0.061  1.00  0.86           H  
ATOM   5593 1HG2 THR A 377      26.502 -13.672  -1.529  1.00  0.86           H  
ATOM   5594 2HG2 THR A 377      24.834 -14.115  -1.085  1.00  0.86           H  
ATOM   5595 3HG2 THR A 377      25.554 -12.602  -0.469  1.00  0.86           H  
ATOM   5596  N   ILE A 378      25.794 -12.252   2.699  1.00  0.85           N  
ATOM   5597  CA  ILE A 378      25.693 -10.834   2.997  1.00  0.85           C  
ATOM   5598  C   ILE A 378      26.542 -10.058   2.014  1.00  0.85           C  
ATOM   5599  O   ILE A 378      27.754  -9.933   2.187  1.00  0.85           O  
ATOM   5600  CB  ILE A 378      26.226 -10.499   4.387  1.00  0.85           C  
ATOM   5601  CG1 ILE A 378      25.501 -11.225   5.466  1.00  0.85           C  
ATOM   5602  CG2 ILE A 378      26.201  -9.065   4.611  1.00  0.85           C  
ATOM   5603  CD1 ILE A 378      26.108 -10.995   6.858  1.00  0.85           C  
ATOM   5604  H   ILE A 378      26.599 -12.772   3.012  1.00  0.85           H  
ATOM   5605  HA  ILE A 378      24.657 -10.515   2.904  1.00  0.85           H  
ATOM   5606  HB  ILE A 378      27.229 -10.835   4.424  1.00  0.85           H  
ATOM   5607 1HG1 ILE A 378      24.476 -10.918   5.466  1.00  0.85           H  
ATOM   5608 2HG1 ILE A 378      25.544 -12.279   5.250  1.00  0.85           H  
ATOM   5609 1HG2 ILE A 378      26.635  -8.870   5.583  1.00  0.85           H  
ATOM   5610 2HG2 ILE A 378      26.782  -8.561   3.838  1.00  0.85           H  
ATOM   5611 3HG2 ILE A 378      25.177  -8.713   4.586  1.00  0.85           H  
ATOM   5612 1HD1 ILE A 378      25.549 -11.545   7.599  1.00  0.85           H  
ATOM   5613 2HD1 ILE A 378      27.144 -11.332   6.867  1.00  0.85           H  
ATOM   5614 3HD1 ILE A 378      26.070  -9.945   7.103  1.00  0.85           H  
ATOM   5615  N   ALA A 379      25.911  -9.530   0.993  1.00  0.84           N  
ATOM   5616  CA  ALA A 379      26.642  -8.863  -0.060  1.00  0.84           C  
ATOM   5617  C   ALA A 379      25.684  -7.940  -0.809  1.00  0.84           C  
ATOM   5618  O   ALA A 379      24.477  -8.190  -0.793  1.00  0.84           O  
ATOM   5619  CB  ALA A 379      27.287  -9.906  -0.974  1.00  0.84           C  
ATOM   5620  H   ALA A 379      24.908  -9.645   0.928  1.00  0.84           H  
ATOM   5621  HA  ALA A 379      27.416  -8.274   0.409  1.00  0.84           H  
ATOM   5622 1HB  ALA A 379      27.856  -9.432  -1.760  1.00  0.84           H  
ATOM   5623 2HB  ALA A 379      27.958 -10.544  -0.390  1.00  0.84           H  
ATOM   5624 3HB  ALA A 379      26.531 -10.520  -1.414  1.00  0.84           H  
ATOM   5625  N   PRO A 380      26.161  -6.892  -1.489  1.00  0.83           N  
ATOM   5626  CA  PRO A 380      25.330  -5.982  -2.235  1.00  0.83           C  
ATOM   5627  C   PRO A 380      24.511  -6.744  -3.272  1.00  0.83           C  
ATOM   5628  O   PRO A 380      25.011  -7.654  -3.945  1.00  0.83           O  
ATOM   5629  CB  PRO A 380      26.358  -5.068  -2.903  1.00  0.83           C  
ATOM   5630  CG  PRO A 380      27.583  -5.157  -2.018  1.00  0.83           C  
ATOM   5631  CD  PRO A 380      27.613  -6.589  -1.577  1.00  0.83           C  
ATOM   5632  HA  PRO A 380      24.684  -5.420  -1.546  1.00  0.83           H  
ATOM   5633 1HB  PRO A 380      26.545  -5.409  -3.931  1.00  0.83           H  
ATOM   5634 2HB  PRO A 380      25.955  -4.047  -2.977  1.00  0.83           H  
ATOM   5635 1HG  PRO A 380      28.481  -4.863  -2.581  1.00  0.83           H  
ATOM   5636 2HG  PRO A 380      27.500  -4.477  -1.178  1.00  0.83           H  
ATOM   5637 1HD  PRO A 380      28.089  -7.203  -2.352  1.00  0.83           H  
ATOM   5638 2HD  PRO A 380      28.141  -6.638  -0.640  1.00  0.83           H  
ATOM   5639  N   GLY A 381      23.257  -6.357  -3.409  1.00  0.80           N  
ATOM   5640  CA  GLY A 381      22.324  -6.936  -4.361  1.00  0.80           C  
ATOM   5641  C   GLY A 381      21.561  -8.135  -3.801  1.00  0.80           C  
ATOM   5642  O   GLY A 381      20.611  -8.613  -4.423  1.00  0.80           O  
ATOM   5643  H   GLY A 381      22.917  -5.626  -2.797  1.00  0.80           H  
ATOM   5644 1HA  GLY A 381      21.614  -6.170  -4.670  1.00  0.80           H  
ATOM   5645 2HA  GLY A 381      22.869  -7.240  -5.253  1.00  0.80           H  
ATOM   5646  N   ARG A 382      21.954  -8.627  -2.626  1.00  0.77           N  
ATOM   5647  CA  ARG A 382      21.285  -9.794  -2.067  1.00  0.77           C  
ATOM   5648  C   ARG A 382      20.133  -9.419  -1.168  1.00  0.77           C  
ATOM   5649  O   ARG A 382      20.066  -8.309  -0.639  1.00  0.77           O  
ATOM   5650  CB  ARG A 382      22.250 -10.654  -1.305  1.00  0.77           C  
ATOM   5651  CG  ARG A 382      23.060 -11.563  -2.168  1.00  0.77           C  
ATOM   5652  CD  ARG A 382      24.051 -10.816  -3.012  1.00  0.77           C  
ATOM   5653  NE  ARG A 382      25.025 -11.712  -3.603  1.00  0.77           N  
ATOM   5654  CZ  ARG A 382      26.069 -11.350  -4.388  1.00  0.77           C  
ATOM   5655  NH1 ARG A 382      26.301 -10.089  -4.711  1.00  0.77           N  
ATOM   5656  NH2 ARG A 382      26.885 -12.288  -4.839  1.00  0.77           N  
ATOM   5657  H   ARG A 382      22.752  -8.226  -2.126  1.00  0.77           H  
ATOM   5658  HA  ARG A 382      20.892 -10.391  -2.889  1.00  0.77           H  
ATOM   5659 1HB  ARG A 382      22.921 -10.042  -0.725  1.00  0.77           H  
ATOM   5660 2HB  ARG A 382      21.698 -11.283  -0.599  1.00  0.77           H  
ATOM   5661 1HG  ARG A 382      23.558 -12.258  -1.542  1.00  0.77           H  
ATOM   5662 2HG  ARG A 382      22.390 -12.099  -2.834  1.00  0.77           H  
ATOM   5663 1HD  ARG A 382      23.530 -10.312  -3.821  1.00  0.77           H  
ATOM   5664 2HD  ARG A 382      24.565 -10.085  -2.425  1.00  0.77           H  
ATOM   5665  HE  ARG A 382      24.924 -12.696  -3.398  1.00  0.77           H  
ATOM   5666 1HH1 ARG A 382      25.695  -9.317  -4.381  1.00  0.77           H  
ATOM   5667 2HH1 ARG A 382      27.089  -9.863  -5.297  1.00  0.77           H  
ATOM   5668 1HH2 ARG A 382      26.730 -13.256  -4.594  1.00  0.77           H  
ATOM   5669 2HH2 ARG A 382      27.672 -12.037  -5.417  1.00  0.77           H  
ATOM   5670  N   GLN A 383      19.212 -10.346  -0.963  1.00  0.73           N  
ATOM   5671  CA  GLN A 383      18.107 -10.029  -0.081  1.00  0.73           C  
ATOM   5672  C   GLN A 383      18.585  -9.815   1.333  1.00  0.73           C  
ATOM   5673  O   GLN A 383      19.416 -10.551   1.870  1.00  0.73           O  
ATOM   5674  CB  GLN A 383      17.052 -11.107  -0.113  1.00  0.73           C  
ATOM   5675  CG  GLN A 383      16.313 -11.187  -1.405  1.00  0.73           C  
ATOM   5676  CD  GLN A 383      15.299 -10.017  -1.608  1.00  0.73           C  
ATOM   5677  OE1 GLN A 383      14.339  -9.850  -0.828  1.00  0.73           O  
ATOM   5678  NE2 GLN A 383      15.482  -9.247  -2.673  1.00  0.73           N  
ATOM   5679  H   GLN A 383      19.288 -11.280  -1.372  1.00  0.73           H  
ATOM   5680  HA  GLN A 383      17.649  -9.100  -0.422  1.00  0.73           H  
ATOM   5681 1HB  GLN A 383      17.527 -12.059   0.053  1.00  0.73           H  
ATOM   5682 2HB  GLN A 383      16.356 -10.941   0.701  1.00  0.73           H  
ATOM   5683 1HG  GLN A 383      17.038 -11.160  -2.221  1.00  0.73           H  
ATOM   5684 2HG  GLN A 383      15.783 -12.139  -1.420  1.00  0.73           H  
ATOM   5685 1HE2 GLN A 383      14.835  -8.499  -2.861  1.00  0.73           H  
ATOM   5686 2HE2 GLN A 383      16.255  -9.413  -3.293  1.00  0.73           H  
ATOM   5687  N   ALA A 384      18.008  -8.823   1.964  1.00  0.70           N  
ATOM   5688  CA  ALA A 384      18.350  -8.446   3.313  1.00  0.70           C  
ATOM   5689  C   ALA A 384      17.718  -9.311   4.377  1.00  0.70           C  
ATOM   5690  O   ALA A 384      16.836  -8.876   5.135  1.00  0.70           O  
ATOM   5691  CB  ALA A 384      17.951  -7.043   3.513  1.00  0.70           C  
ATOM   5692  H   ALA A 384      17.321  -8.272   1.465  1.00  0.70           H  
ATOM   5693  HA  ALA A 384      19.429  -8.538   3.423  1.00  0.70           H  
ATOM   5694 1HB  ALA A 384      18.246  -6.729   4.490  1.00  0.70           H  
ATOM   5695 2HB  ALA A 384      18.457  -6.449   2.760  1.00  0.70           H  
ATOM   5696 3HB  ALA A 384      16.880  -6.947   3.396  1.00  0.70           H  
ATOM   5697  N   ASP A 385      18.172 -10.549   4.407  1.00  0.68           N  
ATOM   5698  CA  ASP A 385      17.732 -11.497   5.399  1.00  0.68           C  
ATOM   5699  C   ASP A 385      18.906 -11.686   6.336  1.00  0.68           C  
ATOM   5700  O   ASP A 385      19.939 -12.217   5.921  1.00  0.68           O  
ATOM   5701  CB  ASP A 385      17.341 -12.833   4.795  1.00  0.68           C  
ATOM   5702  CG  ASP A 385      16.192 -12.770   3.833  1.00  0.68           C  
ATOM   5703  OD1 ASP A 385      15.495 -11.780   3.717  1.00  0.68           O  
ATOM   5704  OD2 ASP A 385      15.958 -13.764   3.230  1.00  0.68           O  
ATOM   5705  H   ASP A 385      18.870 -10.803   3.707  1.00  0.68           H  
ATOM   5706  HA  ASP A 385      16.896 -11.088   5.941  1.00  0.68           H  
ATOM   5707 1HB  ASP A 385      18.199 -13.257   4.274  1.00  0.68           H  
ATOM   5708 2HB  ASP A 385      17.078 -13.518   5.589  1.00  0.68           H  
ATOM   5709  N   LEU A 386      18.793 -11.167   7.553  1.00  0.67           N  
ATOM   5710  CA  LEU A 386      19.916 -11.190   8.487  1.00  0.67           C  
ATOM   5711  C   LEU A 386      19.507 -11.684   9.874  1.00  0.67           C  
ATOM   5712  O   LEU A 386      18.430 -11.359  10.382  1.00  0.67           O  
ATOM   5713  CB  LEU A 386      20.535  -9.783   8.608  1.00  0.67           C  
ATOM   5714  CG  LEU A 386      21.111  -9.136   7.281  1.00  0.67           C  
ATOM   5715  CD1 LEU A 386      21.489  -7.723   7.539  1.00  0.67           C  
ATOM   5716  CD2 LEU A 386      22.308  -9.884   6.806  1.00  0.67           C  
ATOM   5717  H   LEU A 386      17.890 -10.784   7.829  1.00  0.67           H  
ATOM   5718  HA  LEU A 386      20.674 -11.867   8.101  1.00  0.67           H  
ATOM   5719 1HB  LEU A 386      19.782  -9.110   9.008  1.00  0.67           H  
ATOM   5720 2HB  LEU A 386      21.353  -9.841   9.326  1.00  0.67           H  
ATOM   5721  HG  LEU A 386      20.341  -9.146   6.508  1.00  0.67           H  
ATOM   5722 1HD1 LEU A 386      21.872  -7.271   6.624  1.00  0.67           H  
ATOM   5723 2HD1 LEU A 386      20.646  -7.181   7.869  1.00  0.67           H  
ATOM   5724 3HD1 LEU A 386      22.249  -7.699   8.309  1.00  0.67           H  
ATOM   5725 1HD2 LEU A 386      22.684  -9.422   5.895  1.00  0.67           H  
ATOM   5726 2HD2 LEU A 386      23.082  -9.866   7.567  1.00  0.67           H  
ATOM   5727 3HD2 LEU A 386      22.028 -10.891   6.607  1.00  0.67           H  
ATOM   5728  N   ALA A 387      20.390 -12.439  10.510  1.00  0.67           N  
ATOM   5729  CA  ALA A 387      20.170 -12.898  11.876  1.00  0.67           C  
ATOM   5730  C   ALA A 387      21.280 -12.359  12.769  1.00  0.67           C  
ATOM   5731  O   ALA A 387      22.471 -12.536  12.492  1.00  0.67           O  
ATOM   5732  CB  ALA A 387      20.093 -14.412  11.928  1.00  0.67           C  
ATOM   5733  H   ALA A 387      21.252 -12.681  10.034  1.00  0.67           H  
ATOM   5734  HA  ALA A 387      19.228 -12.488  12.238  1.00  0.67           H  
ATOM   5735 1HB  ALA A 387      19.909 -14.720  12.954  1.00  0.67           H  
ATOM   5736 2HB  ALA A 387      19.274 -14.757  11.296  1.00  0.67           H  
ATOM   5737 3HB  ALA A 387      21.030 -14.840  11.570  1.00  0.67           H  
ATOM   5738  N   LEU A 388      20.883 -11.658  13.820  1.00  0.69           N  
ATOM   5739  CA  LEU A 388      21.825 -11.035  14.726  1.00  0.69           C  
ATOM   5740  C   LEU A 388      21.837 -11.743  16.069  1.00  0.69           C  
ATOM   5741  O   LEU A 388      20.780 -11.982  16.681  1.00  0.69           O  
ATOM   5742  CB  LEU A 388      21.457  -9.565  14.903  1.00  0.69           C  
ATOM   5743  CG  LEU A 388      21.757  -8.661  13.690  1.00  0.69           C  
ATOM   5744  CD1 LEU A 388      20.687  -8.814  12.611  1.00  0.69           C  
ATOM   5745  CD2 LEU A 388      21.861  -7.212  14.154  1.00  0.69           C  
ATOM   5746  H   LEU A 388      19.892 -11.530  13.992  1.00  0.69           H  
ATOM   5747  HA  LEU A 388      22.822 -11.100  14.296  1.00  0.69           H  
ATOM   5748 1HB  LEU A 388      20.405  -9.511  15.106  1.00  0.69           H  
ATOM   5749 2HB  LEU A 388      22.000  -9.170  15.761  1.00  0.69           H  
ATOM   5750  HG  LEU A 388      22.659  -8.980  13.258  1.00  0.69           H  
ATOM   5751 1HD1 LEU A 388      20.933  -8.175  11.761  1.00  0.69           H  
ATOM   5752 2HD1 LEU A 388      20.619  -9.824  12.275  1.00  0.69           H  
ATOM   5753 3HD1 LEU A 388      19.751  -8.525  13.023  1.00  0.69           H  
ATOM   5754 1HD2 LEU A 388      22.095  -6.571  13.304  1.00  0.69           H  
ATOM   5755 2HD2 LEU A 388      20.911  -6.905  14.591  1.00  0.69           H  
ATOM   5756 3HD2 LEU A 388      22.652  -7.129  14.904  1.00  0.69           H  
ATOM   5757  N   PHE A 389      23.045 -12.047  16.545  1.00  0.72           N  
ATOM   5758  CA  PHE A 389      23.196 -12.758  17.809  1.00  0.72           C  
ATOM   5759  C   PHE A 389      24.090 -11.982  18.771  1.00  0.72           C  
ATOM   5760  O   PHE A 389      25.223 -11.621  18.432  1.00  0.72           O  
ATOM   5761  CB  PHE A 389      23.815 -14.124  17.530  1.00  0.72           C  
ATOM   5762  CG  PHE A 389      23.029 -14.914  16.543  1.00  0.72           C  
ATOM   5763  CD1 PHE A 389      23.234 -14.726  15.194  1.00  0.72           C  
ATOM   5764  CD2 PHE A 389      22.108 -15.816  16.926  1.00  0.72           C  
ATOM   5765  CE1 PHE A 389      22.522 -15.446  14.264  1.00  0.72           C  
ATOM   5766  CE2 PHE A 389      21.386 -16.524  15.995  1.00  0.72           C  
ATOM   5767  CZ  PHE A 389      21.599 -16.345  14.666  1.00  0.72           C  
ATOM   5768  H   PHE A 389      23.869 -11.818  15.982  1.00  0.72           H  
ATOM   5769  HA  PHE A 389      22.215 -12.883  18.275  1.00  0.72           H  
ATOM   5770 1HB  PHE A 389      24.802 -14.019  17.164  1.00  0.72           H  
ATOM   5771 2HB  PHE A 389      23.868 -14.690  18.459  1.00  0.72           H  
ATOM   5772  HD1 PHE A 389      23.975 -13.992  14.864  1.00  0.72           H  
ATOM   5773  HD2 PHE A 389      21.939 -15.972  17.990  1.00  0.72           H  
ATOM   5774  HE1 PHE A 389      22.700 -15.285  13.206  1.00  0.72           H  
ATOM   5775  HE2 PHE A 389      20.639 -17.236  16.324  1.00  0.72           H  
ATOM   5776  HZ  PHE A 389      21.029 -16.918  13.938  1.00  0.72           H  
ATOM   5777  N   THR A 390      23.568 -11.668  19.950  1.00  0.78           N  
ATOM   5778  CA  THR A 390      24.348 -10.928  20.928  1.00  0.78           C  
ATOM   5779  C   THR A 390      25.570 -11.692  21.331  1.00  0.78           C  
ATOM   5780  O   THR A 390      25.516 -12.900  21.528  1.00  0.78           O  
ATOM   5781  CB  THR A 390      23.593 -10.675  22.230  1.00  0.78           C  
ATOM   5782  OG1 THR A 390      24.365  -9.799  23.061  1.00  0.78           O  
ATOM   5783  CG2 THR A 390      23.440 -12.009  22.985  1.00  0.78           C  
ATOM   5784  H   THR A 390      22.609 -11.935  20.196  1.00  0.78           H  
ATOM   5785  HA  THR A 390      24.659  -9.978  20.494  1.00  0.78           H  
ATOM   5786  HB  THR A 390      22.619 -10.234  22.025  1.00  0.78           H  
ATOM   5787  HG1 THR A 390      24.384  -8.908  22.673  1.00  0.78           H  
ATOM   5788 1HG2 THR A 390      22.917 -11.838  23.924  1.00  0.78           H  
ATOM   5789 2HG2 THR A 390      22.869 -12.711  22.379  1.00  0.78           H  
ATOM   5790 3HG2 THR A 390      24.422 -12.431  23.186  1.00  0.78           H  
ATOM   5791  N   LEU A 391      26.644 -10.973  21.532  1.00  0.84           N  
ATOM   5792  CA  LEU A 391      27.870 -11.540  22.021  1.00  0.84           C  
ATOM   5793  C   LEU A 391      28.066 -11.228  23.512  1.00  0.84           C  
ATOM   5794  O   LEU A 391      29.120 -11.518  24.076  1.00  0.84           O  
ATOM   5795  CB  LEU A 391      29.006 -11.035  21.137  1.00  0.84           C  
ATOM   5796  CG  LEU A 391      28.850 -11.477  19.647  1.00  0.84           C  
ATOM   5797  CD1 LEU A 391      29.943 -10.879  18.825  1.00  0.84           C  
ATOM   5798  CD2 LEU A 391      28.849 -12.991  19.583  1.00  0.84           C  
ATOM   5799  H   LEU A 391      26.610  -9.984  21.322  1.00  0.84           H  
ATOM   5800  HA  LEU A 391      27.816 -12.622  21.911  1.00  0.84           H  
ATOM   5801 1HB  LEU A 391      29.019  -9.946  21.168  1.00  0.84           H  
ATOM   5802 2HB  LEU A 391      29.954 -11.416  21.516  1.00  0.84           H  
ATOM   5803  HG  LEU A 391      27.903 -11.117  19.253  1.00  0.84           H  
ATOM   5804 1HD1 LEU A 391      29.848 -11.163  17.802  1.00  0.84           H  
ATOM   5805 2HD1 LEU A 391      29.865  -9.845  18.891  1.00  0.84           H  
ATOM   5806 3HD1 LEU A 391      30.904 -11.194  19.201  1.00  0.84           H  
ATOM   5807 1HD2 LEU A 391      28.725 -13.322  18.559  1.00  0.84           H  
ATOM   5808 2HD2 LEU A 391      29.786 -13.381  19.977  1.00  0.84           H  
ATOM   5809 3HD2 LEU A 391      28.020 -13.359  20.182  1.00  0.84           H  
ATOM   5810  N   ASP A 392      27.031 -10.652  24.156  1.00  0.92           N  
ATOM   5811  CA  ASP A 392      27.094 -10.331  25.586  1.00  0.92           C  
ATOM   5812  C   ASP A 392      26.692 -11.512  26.457  1.00  0.92           C  
ATOM   5813  O   ASP A 392      27.147 -11.641  27.593  1.00  0.92           O  
ATOM   5814  CB  ASP A 392      26.188  -9.153  25.955  1.00  0.92           C  
ATOM   5815  CG  ASP A 392      26.598  -7.808  25.368  1.00  0.92           C  
ATOM   5816  OD1 ASP A 392      27.724  -7.395  25.585  1.00  0.92           O  
ATOM   5817  OD2 ASP A 392      25.783  -7.184  24.737  1.00  0.92           O  
ATOM   5818  H   ASP A 392      26.177 -10.430  23.650  1.00  0.92           H  
ATOM   5819  HA  ASP A 392      28.122 -10.067  25.833  1.00  0.92           H  
ATOM   5820 1HB  ASP A 392      25.171  -9.374  25.626  1.00  0.92           H  
ATOM   5821 2HB  ASP A 392      26.157  -9.058  27.040  1.00  0.92           H  
ATOM   5822  N   GLU A 393      25.810 -12.360  25.950  1.00  1.01           N  
ATOM   5823  CA  GLU A 393      25.368 -13.505  26.729  1.00  1.01           C  
ATOM   5824  C   GLU A 393      26.604 -14.325  27.073  1.00  1.01           C  
ATOM   5825  O   GLU A 393      27.435 -14.590  26.205  1.00  1.01           O  
ATOM   5826  CB  GLU A 393      24.319 -14.331  25.978  1.00  1.01           C  
ATOM   5827  CG  GLU A 393      23.741 -15.502  26.777  1.00  1.01           C  
ATOM   5828  CD  GLU A 393      22.680 -16.279  26.033  1.00  1.01           C  
ATOM   5829  OE1 GLU A 393      22.414 -15.946  24.908  1.00  1.01           O  
ATOM   5830  OE2 GLU A 393      22.118 -17.200  26.607  1.00  1.01           O  
ATOM   5831  H   GLU A 393      25.461 -12.214  25.014  1.00  1.01           H  
ATOM   5832  HA  GLU A 393      24.923 -13.149  27.659  1.00  1.01           H  
ATOM   5833 1HB  GLU A 393      23.485 -13.684  25.711  1.00  1.01           H  
ATOM   5834 2HB  GLU A 393      24.726 -14.705  25.068  1.00  1.01           H  
ATOM   5835 1HG  GLU A 393      24.543 -16.177  27.027  1.00  1.01           H  
ATOM   5836 2HG  GLU A 393      23.324 -15.119  27.706  1.00  1.01           H  
ATOM   5837  N   LEU A 394      26.704 -14.784  28.319  1.00  1.12           N  
ATOM   5838  CA  LEU A 394      27.887 -15.514  28.780  1.00  1.12           C  
ATOM   5839  C   LEU A 394      28.201 -16.761  27.962  1.00  1.12           C  
ATOM   5840  O   LEU A 394      29.360 -17.181  27.884  1.00  1.12           O  
ATOM   5841  CB  LEU A 394      27.710 -15.912  30.249  1.00  1.12           C  
ATOM   5842  CG  LEU A 394      27.718 -14.748  31.238  1.00  1.12           C  
ATOM   5843  CD1 LEU A 394      27.387 -15.263  32.632  1.00  1.12           C  
ATOM   5844  CD2 LEU A 394      29.085 -14.085  31.204  1.00  1.12           C  
ATOM   5845  H   LEU A 394      25.972 -14.563  28.978  1.00  1.12           H  
ATOM   5846  HA  LEU A 394      28.739 -14.838  28.709  1.00  1.12           H  
ATOM   5847 1HB  LEU A 394      26.762 -16.437  30.357  1.00  1.12           H  
ATOM   5848 2HB  LEU A 394      28.515 -16.593  30.527  1.00  1.12           H  
ATOM   5849  HG  LEU A 394      26.956 -14.020  30.955  1.00  1.12           H  
ATOM   5850 1HD1 LEU A 394      27.388 -14.432  33.337  1.00  1.12           H  
ATOM   5851 2HD1 LEU A 394      26.402 -15.730  32.625  1.00  1.12           H  
ATOM   5852 3HD1 LEU A 394      28.134 -15.996  32.936  1.00  1.12           H  
ATOM   5853 1HD2 LEU A 394      29.101 -13.248  31.901  1.00  1.12           H  
ATOM   5854 2HD2 LEU A 394      29.848 -14.811  31.487  1.00  1.12           H  
ATOM   5855 3HD2 LEU A 394      29.287 -13.721  30.195  1.00  1.12           H  
ATOM   5856  N   ARG A 395      27.192 -17.334  27.314  1.00  1.25           N  
ATOM   5857  CA  ARG A 395      27.366 -18.525  26.495  1.00  1.25           C  
ATOM   5858  C   ARG A 395      28.358 -18.281  25.360  1.00  1.25           C  
ATOM   5859  O   ARG A 395      28.992 -19.210  24.880  1.00  1.25           O  
ATOM   5860  CB  ARG A 395      26.067 -18.930  25.840  1.00  1.25           C  
ATOM   5861  CG  ARG A 395      24.987 -19.430  26.739  1.00  1.25           C  
ATOM   5862  CD  ARG A 395      23.801 -19.826  25.938  1.00  1.25           C  
ATOM   5863  NE  ARG A 395      22.646 -20.060  26.772  1.00  1.25           N  
ATOM   5864  CZ  ARG A 395      22.325 -21.220  27.394  1.00  1.25           C  
ATOM   5865  NH1 ARG A 395      23.084 -22.287  27.262  1.00  1.25           N  
ATOM   5866  NH2 ARG A 395      21.240 -21.284  28.140  1.00  1.25           N  
ATOM   5867  H   ARG A 395      26.272 -16.926  27.399  1.00  1.25           H  
ATOM   5868  HA  ARG A 395      27.735 -19.335  27.124  1.00  1.25           H  
ATOM   5869 1HB  ARG A 395      25.663 -18.088  25.277  1.00  1.25           H  
ATOM   5870 2HB  ARG A 395      26.274 -19.724  25.135  1.00  1.25           H  
ATOM   5871 1HG  ARG A 395      25.341 -20.296  27.299  1.00  1.25           H  
ATOM   5872 2HG  ARG A 395      24.686 -18.641  27.427  1.00  1.25           H  
ATOM   5873 1HD  ARG A 395      23.556 -19.032  25.231  1.00  1.25           H  
ATOM   5874 2HD  ARG A 395      24.023 -20.741  25.382  1.00  1.25           H  
ATOM   5875  HE  ARG A 395      22.047 -19.236  26.902  1.00  1.25           H  
ATOM   5876 1HH1 ARG A 395      23.916 -22.242  26.688  1.00  1.25           H  
ATOM   5877 2HH1 ARG A 395      22.836 -23.147  27.732  1.00  1.25           H  
ATOM   5878 1HH2 ARG A 395      20.656 -20.466  28.244  1.00  1.25           H  
ATOM   5879 2HH2 ARG A 395      20.997 -22.146  28.604  1.00  1.25           H  
ATOM   5880  N   PHE A 396      28.485 -17.027  24.927  1.00  1.39           N  
ATOM   5881  CA  PHE A 396      29.348 -16.658  23.819  1.00  1.39           C  
ATOM   5882  C   PHE A 396      30.732 -16.225  24.257  1.00  1.39           C  
ATOM   5883  O   PHE A 396      31.527 -15.782  23.425  1.00  1.39           O  
ATOM   5884  CB  PHE A 396      28.721 -15.498  23.068  1.00  1.39           C  
ATOM   5885  CG  PHE A 396      27.523 -15.839  22.281  1.00  1.39           C  
ATOM   5886  CD1 PHE A 396      26.293 -15.861  22.873  1.00  1.39           C  
ATOM   5887  CD2 PHE A 396      27.617 -16.063  20.926  1.00  1.39           C  
ATOM   5888  CE1 PHE A 396      25.156 -16.125  22.138  1.00  1.39           C  
ATOM   5889  CE2 PHE A 396      26.503 -16.306  20.182  1.00  1.39           C  
ATOM   5890  CZ  PHE A 396      25.260 -16.345  20.781  1.00  1.39           C  
ATOM   5891  H   PHE A 396      27.976 -16.277  25.395  1.00  1.39           H  
ATOM   5892  HA  PHE A 396      29.441 -17.519  23.160  1.00  1.39           H  
ATOM   5893 1HB  PHE A 396      28.443 -14.717  23.783  1.00  1.39           H  
ATOM   5894 2HB  PHE A 396      29.455 -15.063  22.393  1.00  1.39           H  
ATOM   5895  HD1 PHE A 396      26.237 -15.672  23.937  1.00  1.39           H  
ATOM   5896  HD2 PHE A 396      28.594 -16.025  20.442  1.00  1.39           H  
ATOM   5897  HE1 PHE A 396      24.176 -16.145  22.630  1.00  1.39           H  
ATOM   5898  HE2 PHE A 396      26.607 -16.458  19.124  1.00  1.39           H  
ATOM   5899  HZ  PHE A 396      24.367 -16.542  20.187  1.00  1.39           H  
ATOM   5900  N   SER A 397      31.026 -16.326  25.551  1.00  1.51           N  
ATOM   5901  CA  SER A 397      32.325 -15.894  26.027  1.00  1.51           C  
ATOM   5902  C   SER A 397      33.422 -16.858  25.530  1.00  1.51           C  
ATOM   5903  O   SER A 397      33.121 -18.016  25.235  1.00  1.51           O  
ATOM   5904  CB  SER A 397      32.278 -15.803  27.550  1.00  1.51           C  
ATOM   5905  OG  SER A 397      32.096 -17.063  28.135  1.00  1.51           O  
ATOM   5906  H   SER A 397      30.354 -16.703  26.220  1.00  1.51           H  
ATOM   5907  HA  SER A 397      32.483 -14.900  25.634  1.00  1.51           H  
ATOM   5908 1HB  SER A 397      33.187 -15.359  27.924  1.00  1.51           H  
ATOM   5909 2HB  SER A 397      31.455 -15.149  27.844  1.00  1.51           H  
ATOM   5910  HG  SER A 397      31.143 -17.283  27.997  1.00  1.51           H  
ATOM   5911  N   GLY A 398      34.709 -16.437  25.456  1.00  1.58           N  
ATOM   5912  CA  GLY A 398      35.255 -15.099  25.751  1.00  1.58           C  
ATOM   5913  C   GLY A 398      34.736 -13.912  24.907  1.00  1.58           C  
ATOM   5914  O   GLY A 398      34.201 -12.967  25.487  1.00  1.58           O  
ATOM   5915  H   GLY A 398      35.376 -17.133  25.160  1.00  1.58           H  
ATOM   5916 1HA  GLY A 398      35.089 -14.877  26.801  1.00  1.58           H  
ATOM   5917 2HA  GLY A 398      36.338 -15.146  25.645  1.00  1.58           H  
ATOM   5918  N   ALA A 399      34.884 -13.916  23.567  1.00  1.56           N  
ATOM   5919  CA  ALA A 399      35.497 -14.957  22.729  1.00  1.56           C  
ATOM   5920  C   ALA A 399      36.273 -14.296  21.611  1.00  1.56           C  
ATOM   5921  O   ALA A 399      35.909 -13.218  21.146  1.00  1.56           O  
ATOM   5922  CB  ALA A 399      34.446 -15.868  22.092  1.00  1.56           C  
ATOM   5923  H   ALA A 399      34.531 -13.106  23.077  1.00  1.56           H  
ATOM   5924  HA  ALA A 399      36.190 -15.541  23.328  1.00  1.56           H  
ATOM   5925 1HB  ALA A 399      34.938 -16.610  21.465  1.00  1.56           H  
ATOM   5926 2HB  ALA A 399      33.871 -16.376  22.840  1.00  1.56           H  
ATOM   5927 3HB  ALA A 399      33.772 -15.271  21.478  1.00  1.56           H  
ATOM   5928  N   HIS A 400      37.314 -14.967  21.138  1.00  1.46           N  
ATOM   5929  CA  HIS A 400      38.107 -14.443  20.029  1.00  1.46           C  
ATOM   5930  C   HIS A 400      37.378 -14.576  18.697  1.00  1.46           C  
ATOM   5931  O   HIS A 400      37.534 -13.749  17.800  1.00  1.46           O  
ATOM   5932  CB  HIS A 400      39.440 -15.183  19.953  1.00  1.46           C  
ATOM   5933  CG  HIS A 400      40.343 -14.896  21.113  1.00  1.46           C  
ATOM   5934  ND1 HIS A 400      40.188 -15.504  22.345  1.00  1.46           N  
ATOM   5935  CD2 HIS A 400      41.409 -14.070  21.233  1.00  1.46           C  
ATOM   5936  CE1 HIS A 400      41.123 -15.063  23.170  1.00  1.46           C  
ATOM   5937  NE2 HIS A 400      41.876 -14.193  22.520  1.00  1.46           N  
ATOM   5938  H   HIS A 400      37.578 -15.845  21.561  1.00  1.46           H  
ATOM   5939  HA  HIS A 400      38.309 -13.385  20.194  1.00  1.46           H  
ATOM   5940 1HB  HIS A 400      39.259 -16.258  19.914  1.00  1.46           H  
ATOM   5941 2HB  HIS A 400      39.957 -14.905  19.036  1.00  1.46           H  
ATOM   5942  HD2 HIS A 400      41.821 -13.428  20.453  1.00  1.46           H  
ATOM   5943  HE1 HIS A 400      41.251 -15.365  24.209  1.00  1.46           H  
ATOM   5944  HE2 HIS A 400      42.668 -13.695  22.902  1.00  1.46           H  
ATOM   5945  N   ASP A 401      36.604 -15.646  18.565  1.00  1.30           N  
ATOM   5946  CA  ASP A 401      35.871 -15.918  17.342  1.00  1.30           C  
ATOM   5947  C   ASP A 401      34.374 -16.116  17.619  1.00  1.30           C  
ATOM   5948  O   ASP A 401      33.964 -17.224  17.973  1.00  1.30           O  
ATOM   5949  CB  ASP A 401      36.459 -17.122  16.622  1.00  1.30           C  
ATOM   5950  CG  ASP A 401      35.740 -17.472  15.305  1.00  1.30           C  
ATOM   5951  OD1 ASP A 401      34.563 -17.130  15.122  1.00  1.30           O  
ATOM   5952  OD2 ASP A 401      36.371 -18.076  14.474  1.00  1.30           O  
ATOM   5953  H   ASP A 401      36.528 -16.277  19.348  1.00  1.30           H  
ATOM   5954  HA  ASP A 401      36.044 -15.086  16.678  1.00  1.30           H  
ATOM   5955 1HB  ASP A 401      37.511 -16.929  16.400  1.00  1.30           H  
ATOM   5956 2HB  ASP A 401      36.421 -17.990  17.279  1.00  1.30           H  
ATOM   5957  N   PRO A 402      33.536 -15.077  17.438  1.00  1.12           N  
ATOM   5958  CA  PRO A 402      32.121 -15.052  17.741  1.00  1.12           C  
ATOM   5959  C   PRO A 402      31.281 -15.949  16.825  1.00  1.12           C  
ATOM   5960  O   PRO A 402      30.124 -16.244  17.134  1.00  1.12           O  
ATOM   5961  CB  PRO A 402      31.783 -13.583  17.563  1.00  1.12           C  
ATOM   5962  CG  PRO A 402      32.765 -13.068  16.590  1.00  1.12           C  
ATOM   5963  CD  PRO A 402      34.030 -13.820  16.849  1.00  1.12           C  
ATOM   5964  HA  PRO A 402      31.989 -15.330  18.792  1.00  1.12           H  
ATOM   5965 1HB  PRO A 402      30.751 -13.479  17.218  1.00  1.12           H  
ATOM   5966 2HB  PRO A 402      31.863 -13.090  18.530  1.00  1.12           H  
ATOM   5967 1HG  PRO A 402      32.390 -13.256  15.577  1.00  1.12           H  
ATOM   5968 2HG  PRO A 402      32.877 -11.979  16.705  1.00  1.12           H  
ATOM   5969 1HD  PRO A 402      34.482 -13.989  15.860  1.00  1.12           H  
ATOM   5970 2HD  PRO A 402      34.695 -13.283  17.548  1.00  1.12           H  
ATOM   5971  N   LEU A 403      31.838 -16.377  15.686  1.00  0.97           N  
ATOM   5972  CA  LEU A 403      31.087 -17.253  14.795  1.00  0.97           C  
ATOM   5973  C   LEU A 403      31.262 -18.660  15.327  1.00  0.97           C  
ATOM   5974  O   LEU A 403      30.315 -19.452  15.389  1.00  0.97           O  
ATOM   5975  CB  LEU A 403      31.549 -17.078  13.338  1.00  0.97           C  
ATOM   5976  CG  LEU A 403      31.173 -15.719  12.693  1.00  0.97           C  
ATOM   5977  CD1 LEU A 403      31.861 -15.539  11.355  1.00  0.97           C  
ATOM   5978  CD2 LEU A 403      29.675 -15.727  12.465  1.00  0.97           C  
ATOM   5979  H   LEU A 403      32.820 -16.192  15.459  1.00  0.97           H  
ATOM   5980  HA  LEU A 403      30.030 -16.993  14.846  1.00  0.97           H  
ATOM   5981 1HB  LEU A 403      32.637 -17.181  13.307  1.00  0.97           H  
ATOM   5982 2HB  LEU A 403      31.109 -17.858  12.732  1.00  0.97           H  
ATOM   5983  HG  LEU A 403      31.456 -14.900  13.356  1.00  0.97           H  
ATOM   5984 1HD1 LEU A 403      31.563 -14.588  10.912  1.00  0.97           H  
ATOM   5985 2HD1 LEU A 403      32.942 -15.548  11.498  1.00  0.97           H  
ATOM   5986 3HD1 LEU A 403      31.581 -16.342  10.703  1.00  0.97           H  
ATOM   5987 1HD2 LEU A 403      29.365 -14.784  12.010  1.00  0.97           H  
ATOM   5988 2HD2 LEU A 403      29.421 -16.546  11.803  1.00  0.97           H  
ATOM   5989 3HD2 LEU A 403      29.161 -15.867  13.413  1.00  0.97           H  
ATOM   5990  N   ALA A 404      32.480 -18.972  15.772  1.00  0.87           N  
ATOM   5991  CA  ALA A 404      32.692 -20.273  16.382  1.00  0.87           C  
ATOM   5992  C   ALA A 404      31.872 -20.340  17.644  1.00  0.87           C  
ATOM   5993  O   ALA A 404      31.209 -21.338  17.919  1.00  0.87           O  
ATOM   5994  CB  ALA A 404      34.144 -20.512  16.712  1.00  0.87           C  
ATOM   5995  H   ALA A 404      33.252 -18.301  15.677  1.00  0.87           H  
ATOM   5996  HA  ALA A 404      32.340 -21.041  15.699  1.00  0.87           H  
ATOM   5997 1HB  ALA A 404      34.259 -21.488  17.166  1.00  0.87           H  
ATOM   5998 2HB  ALA A 404      34.735 -20.462  15.806  1.00  0.87           H  
ATOM   5999 3HB  ALA A 404      34.485 -19.746  17.403  1.00  0.87           H  
ATOM   6000  N   ALA A 405      31.863 -19.233  18.398  1.00  0.81           N  
ATOM   6001  CA  ALA A 405      31.107 -19.189  19.633  1.00  0.81           C  
ATOM   6002  C   ALA A 405      29.636 -19.420  19.373  1.00  0.81           C  
ATOM   6003  O   ALA A 405      29.008 -20.228  20.058  1.00  0.81           O  
ATOM   6004  CB  ALA A 405      31.283 -17.852  20.306  1.00  0.81           C  
ATOM   6005  H   ALA A 405      32.437 -18.433  18.127  1.00  0.81           H  
ATOM   6006  HA  ALA A 405      31.477 -19.979  20.286  1.00  0.81           H  
ATOM   6007 1HB  ALA A 405      30.731 -17.841  21.237  1.00  0.81           H  
ATOM   6008 2HB  ALA A 405      32.340 -17.676  20.507  1.00  0.81           H  
ATOM   6009 3HB  ALA A 405      30.902 -17.082  19.658  1.00  0.81           H  
ATOM   6010  N   LEU A 406      29.101 -18.813  18.313  1.00  0.79           N  
ATOM   6011  CA  LEU A 406      27.702 -19.006  17.981  1.00  0.79           C  
ATOM   6012  C   LEU A 406      27.389 -20.469  17.735  1.00  0.79           C  
ATOM   6013  O   LEU A 406      26.417 -21.004  18.275  1.00  0.79           O  
ATOM   6014  CB  LEU A 406      27.320 -18.191  16.738  1.00  0.79           C  
ATOM   6015  CG  LEU A 406      25.872 -18.367  16.264  1.00  0.79           C  
ATOM   6016  CD1 LEU A 406      24.934 -17.905  17.349  1.00  0.79           C  
ATOM   6017  CD2 LEU A 406      25.665 -17.573  15.003  1.00  0.79           C  
ATOM   6018  H   LEU A 406      29.647 -18.150  17.763  1.00  0.79           H  
ATOM   6019  HA  LEU A 406      27.102 -18.677  18.820  1.00  0.79           H  
ATOM   6020 1HB  LEU A 406      27.492 -17.133  16.941  1.00  0.79           H  
ATOM   6021 2HB  LEU A 406      27.973 -18.486  15.917  1.00  0.79           H  
ATOM   6022  HG  LEU A 406      25.675 -19.423  16.068  1.00  0.79           H  
ATOM   6023 1HD1 LEU A 406      23.924 -18.024  17.029  1.00  0.79           H  
ATOM   6024 2HD1 LEU A 406      25.093 -18.487  18.253  1.00  0.79           H  
ATOM   6025 3HD1 LEU A 406      25.116 -16.862  17.548  1.00  0.79           H  
ATOM   6026 1HD2 LEU A 406      24.636 -17.695  14.658  1.00  0.79           H  
ATOM   6027 2HD2 LEU A 406      25.860 -16.521  15.211  1.00  0.79           H  
ATOM   6028 3HD2 LEU A 406      26.351 -17.929  14.238  1.00  0.79           H  
ATOM   6029  N   VAL A 407      28.207 -21.135  16.926  1.00  0.82           N  
ATOM   6030  CA  VAL A 407      27.942 -22.534  16.616  1.00  0.82           C  
ATOM   6031  C   VAL A 407      28.193 -23.499  17.775  1.00  0.82           C  
ATOM   6032  O   VAL A 407      27.390 -24.391  18.021  1.00  0.82           O  
ATOM   6033  CB  VAL A 407      28.812 -23.010  15.445  1.00  0.82           C  
ATOM   6034  CG1 VAL A 407      28.615 -24.496  15.247  1.00  0.82           C  
ATOM   6035  CG2 VAL A 407      28.454 -22.277  14.215  1.00  0.82           C  
ATOM   6036  H   VAL A 407      29.008 -20.653  16.506  1.00  0.82           H  
ATOM   6037  HA  VAL A 407      26.895 -22.616  16.323  1.00  0.82           H  
ATOM   6038  HB  VAL A 407      29.867 -22.830  15.680  1.00  0.82           H  
ATOM   6039 1HG1 VAL A 407      29.217 -24.839  14.423  1.00  0.82           H  
ATOM   6040 2HG1 VAL A 407      28.901 -25.022  16.157  1.00  0.82           H  
ATOM   6041 3HG1 VAL A 407      27.568 -24.684  15.031  1.00  0.82           H  
ATOM   6042 1HG2 VAL A 407      29.085 -22.628  13.404  1.00  0.82           H  
ATOM   6043 2HG2 VAL A 407      27.411 -22.462  13.978  1.00  0.82           H  
ATOM   6044 3HG2 VAL A 407      28.613 -21.209  14.372  1.00  0.82           H  
ATOM   6045  N   LEU A 408      29.316 -23.341  18.461  1.00  0.86           N  
ATOM   6046  CA  LEU A 408      29.730 -24.257  19.516  1.00  0.86           C  
ATOM   6047  C   LEU A 408      29.187 -24.013  20.918  1.00  0.86           C  
ATOM   6048  O   LEU A 408      28.975 -24.972  21.668  1.00  0.86           O  
ATOM   6049  CB  LEU A 408      31.254 -24.233  19.597  1.00  0.86           C  
ATOM   6050  CG  LEU A 408      31.977 -24.784  18.378  1.00  0.86           C  
ATOM   6051  CD1 LEU A 408      33.450 -24.518  18.517  1.00  0.86           C  
ATOM   6052  CD2 LEU A 408      31.704 -26.295  18.292  1.00  0.86           C  
ATOM   6053  H   LEU A 408      29.927 -22.563  18.231  1.00  0.86           H  
ATOM   6054  HA  LEU A 408      29.423 -25.252  19.213  1.00  0.86           H  
ATOM   6055 1HB  LEU A 408      31.573 -23.199  19.737  1.00  0.86           H  
ATOM   6056 2HB  LEU A 408      31.566 -24.807  20.468  1.00  0.86           H  
ATOM   6057  HG  LEU A 408      31.622 -24.283  17.472  1.00  0.86           H  
ATOM   6058 1HD1 LEU A 408      33.972 -24.911  17.647  1.00  0.86           H  
ATOM   6059 2HD1 LEU A 408      33.612 -23.442  18.585  1.00  0.86           H  
ATOM   6060 3HD1 LEU A 408      33.823 -25.000  19.418  1.00  0.86           H  
ATOM   6061 1HD2 LEU A 408      32.225 -26.720  17.443  1.00  0.86           H  
ATOM   6062 2HD2 LEU A 408      32.061 -26.778  19.201  1.00  0.86           H  
ATOM   6063 3HD2 LEU A 408      30.631 -26.467  18.187  1.00  0.86           H  
ATOM   6064  N   CYS A 409      29.001 -22.757  21.306  1.00  0.92           N  
ATOM   6065  CA  CYS A 409      28.629 -22.462  22.681  1.00  0.92           C  
ATOM   6066  C   CYS A 409      27.300 -21.721  22.816  1.00  0.92           C  
ATOM   6067  O   CYS A 409      26.566 -21.913  23.787  1.00  0.92           O  
ATOM   6068  CB  CYS A 409      29.726 -21.619  23.297  1.00  0.92           C  
ATOM   6069  SG  CYS A 409      31.371 -22.348  23.150  1.00  0.92           S  
ATOM   6070  H   CYS A 409      29.146 -21.980  20.670  1.00  0.92           H  
ATOM   6071  HA  CYS A 409      28.556 -23.399  23.230  1.00  0.92           H  
ATOM   6072 1HB  CYS A 409      29.742 -20.628  22.831  1.00  0.92           H  
ATOM   6073 2HB  CYS A 409      29.520 -21.492  24.354  1.00  0.92           H  
ATOM   6074  HG  CYS A 409      31.998 -21.386  23.826  1.00  0.92           H  
ATOM   6075  N   GLY A 410      27.000 -20.869  21.847  1.00  0.96           N  
ATOM   6076  CA  GLY A 410      25.854 -19.977  21.902  1.00  0.96           C  
ATOM   6077  C   GLY A 410      24.575 -20.648  21.442  1.00  0.96           C  
ATOM   6078  O   GLY A 410      23.743 -21.029  22.259  1.00  0.96           O  
ATOM   6079  H   GLY A 410      27.629 -20.785  21.060  1.00  0.96           H  
ATOM   6080 1HA  GLY A 410      25.729 -19.594  22.909  1.00  0.96           H  
ATOM   6081 2HA  GLY A 410      26.057 -19.120  21.264  1.00  0.96           H  
ATOM   6082  N   ALA A 411      24.404 -20.748  20.135  1.00  0.97           N  
ATOM   6083  CA  ALA A 411      23.224 -21.314  19.497  1.00  0.97           C  
ATOM   6084  C   ALA A 411      21.936 -20.849  20.192  1.00  0.97           C  
ATOM   6085  O   ALA A 411      21.817 -19.687  20.577  1.00  0.97           O  
ATOM   6086  CB  ALA A 411      23.331 -22.835  19.493  1.00  0.97           C  
ATOM   6087  H   ALA A 411      25.165 -20.466  19.525  1.00  0.97           H  
ATOM   6088  HA  ALA A 411      23.206 -20.963  18.470  1.00  0.97           H  
ATOM   6089 1HB  ALA A 411      22.490 -23.281  18.970  1.00  0.97           H  
ATOM   6090 2HB  ALA A 411      24.255 -23.118  18.975  1.00  0.97           H  
ATOM   6091 3HB  ALA A 411      23.363 -23.202  20.520  1.00  0.97           H  
ATOM   6092  N   HIS A 412      20.956 -21.755  20.311  1.00  0.94           N  
ATOM   6093  CA  HIS A 412      19.667 -21.633  21.024  1.00  0.94           C  
ATOM   6094  C   HIS A 412      18.675 -20.518  20.612  1.00  0.94           C  
ATOM   6095  O   HIS A 412      17.468 -20.762  20.594  1.00  0.94           O  
ATOM   6096  CB  HIS A 412      19.915 -21.530  22.529  1.00  0.94           C  
ATOM   6097  CG  HIS A 412      20.534 -22.776  23.100  1.00  0.94           C  
ATOM   6098  ND1 HIS A 412      19.888 -24.000  23.083  1.00  0.94           N  
ATOM   6099  CD2 HIS A 412      21.723 -22.992  23.711  1.00  0.94           C  
ATOM   6100  CE1 HIS A 412      20.663 -24.910  23.645  1.00  0.94           C  
ATOM   6101  NE2 HIS A 412      21.779 -24.324  24.033  1.00  0.94           N  
ATOM   6102  H   HIS A 412      21.131 -22.660  19.915  1.00  0.94           H  
ATOM   6103  HA  HIS A 412      19.130 -22.569  20.873  1.00  0.94           H  
ATOM   6104 1HB  HIS A 412      20.583 -20.689  22.736  1.00  0.94           H  
ATOM   6105 2HB  HIS A 412      18.976 -21.338  23.044  1.00  0.94           H  
ATOM   6106  HD2 HIS A 412      22.493 -22.256  23.912  1.00  0.94           H  
ATOM   6107  HE1 HIS A 412      20.419 -25.966  23.769  1.00  0.94           H  
ATOM   6108  HE2 HIS A 412      22.556 -24.773  24.494  1.00  0.94           H  
ATOM   6109  N   ARG A 413      19.158 -19.338  20.229  1.00  0.88           N  
ATOM   6110  CA  ARG A 413      18.284 -18.256  19.766  1.00  0.88           C  
ATOM   6111  C   ARG A 413      19.023 -17.085  19.120  1.00  0.88           C  
ATOM   6112  O   ARG A 413      20.205 -16.858  19.366  1.00  0.88           O  
ATOM   6113  CB  ARG A 413      17.449 -17.698  20.916  1.00  0.88           C  
ATOM   6114  CG  ARG A 413      18.251 -17.061  22.036  1.00  0.88           C  
ATOM   6115  CD  ARG A 413      17.370 -16.485  23.094  1.00  0.88           C  
ATOM   6116  NE  ARG A 413      18.146 -15.953  24.210  1.00  0.88           N  
ATOM   6117  CZ  ARG A 413      18.687 -14.720  24.225  1.00  0.88           C  
ATOM   6118  NH1 ARG A 413      18.514 -13.942  23.194  1.00  0.88           N  
ATOM   6119  NH2 ARG A 413      19.387 -14.307  25.265  1.00  0.88           N  
ATOM   6120  H   ARG A 413      20.155 -19.192  20.293  1.00  0.88           H  
ATOM   6121  HA  ARG A 413      17.601 -18.670  19.027  1.00  0.88           H  
ATOM   6122 1HB  ARG A 413      16.780 -16.927  20.522  1.00  0.88           H  
ATOM   6123 2HB  ARG A 413      16.824 -18.473  21.348  1.00  0.88           H  
ATOM   6124 1HG  ARG A 413      18.903 -17.808  22.492  1.00  0.88           H  
ATOM   6125 2HG  ARG A 413      18.858 -16.252  21.621  1.00  0.88           H  
ATOM   6126 1HD  ARG A 413      16.781 -15.670  22.669  1.00  0.88           H  
ATOM   6127 2HD  ARG A 413      16.705 -17.258  23.476  1.00  0.88           H  
ATOM   6128  HE  ARG A 413      18.297 -16.547  25.016  1.00  0.88           H  
ATOM   6129 1HH1 ARG A 413      17.985 -14.261  22.400  1.00  0.88           H  
ATOM   6130 2HH1 ARG A 413      18.921 -13.000  23.154  1.00  0.88           H  
ATOM   6131 1HH2 ARG A 413      19.520 -14.917  26.061  1.00  0.88           H  
ATOM   6132 2HH2 ARG A 413      19.800 -13.386  25.255  1.00  0.88           H  
ATOM   6133  N   ALA A 414      18.272 -16.300  18.363  1.00  0.80           N  
ATOM   6134  CA  ALA A 414      18.683 -15.027  17.790  1.00  0.80           C  
ATOM   6135  C   ALA A 414      18.098 -13.903  18.609  1.00  0.80           C  
ATOM   6136  O   ALA A 414      17.066 -14.077  19.263  1.00  0.80           O  
ATOM   6137  CB  ALA A 414      18.219 -14.905  16.345  1.00  0.80           C  
ATOM   6138  H   ALA A 414      17.333 -16.605  18.171  1.00  0.80           H  
ATOM   6139  HA  ALA A 414      19.758 -14.947  17.844  1.00  0.80           H  
ATOM   6140 1HB  ALA A 414      18.542 -13.940  15.943  1.00  0.80           H  
ATOM   6141 2HB  ALA A 414      18.645 -15.704  15.756  1.00  0.80           H  
ATOM   6142 3HB  ALA A 414      17.131 -14.973  16.309  1.00  0.80           H  
ATOM   6143  N   ASP A 415      18.748 -12.746  18.571  1.00  0.74           N  
ATOM   6144  CA  ASP A 415      18.201 -11.570  19.226  1.00  0.74           C  
ATOM   6145  C   ASP A 415      17.382 -10.758  18.261  1.00  0.74           C  
ATOM   6146  O   ASP A 415      16.287 -10.299  18.605  1.00  0.74           O  
ATOM   6147  CB  ASP A 415      19.320 -10.747  19.846  1.00  0.74           C  
ATOM   6148  CG  ASP A 415      19.898 -11.495  21.026  1.00  0.74           C  
ATOM   6149  OD1 ASP A 415      19.165 -11.655  21.979  1.00  0.74           O  
ATOM   6150  OD2 ASP A 415      21.017 -11.951  20.980  1.00  0.74           O  
ATOM   6151  H   ASP A 415      19.604 -12.656  18.025  1.00  0.74           H  
ATOM   6152  HA  ASP A 415      17.547 -11.897  20.031  1.00  0.74           H  
ATOM   6153 1HB  ASP A 415      20.106 -10.570  19.105  1.00  0.74           H  
ATOM   6154 2HB  ASP A 415      18.938  -9.781  20.174  1.00  0.74           H  
ATOM   6155  N   ARG A 416      17.879 -10.603  17.042  1.00  0.70           N  
ATOM   6156  CA  ARG A 416      17.107  -9.839  16.084  1.00  0.70           C  
ATOM   6157  C   ARG A 416      17.164 -10.509  14.731  1.00  0.70           C  
ATOM   6158  O   ARG A 416      18.220 -10.971  14.294  1.00  0.70           O  
ATOM   6159  CB  ARG A 416      17.594  -8.404  15.953  1.00  0.70           C  
ATOM   6160  CG  ARG A 416      17.627  -7.581  17.207  1.00  0.70           C  
ATOM   6161  CD  ARG A 416      18.116  -6.226  16.938  1.00  0.70           C  
ATOM   6162  NE  ARG A 416      17.176  -5.437  16.163  1.00  0.70           N  
ATOM   6163  CZ  ARG A 416      16.145  -4.752  16.690  1.00  0.70           C  
ATOM   6164  NH1 ARG A 416      15.943  -4.772  17.994  1.00  0.70           N  
ATOM   6165  NH2 ARG A 416      15.330  -4.070  15.906  1.00  0.70           N  
ATOM   6166  H   ARG A 416      18.784 -11.010  16.801  1.00  0.70           H  
ATOM   6167  HA  ARG A 416      16.075  -9.824  16.413  1.00  0.70           H  
ATOM   6168 1HB  ARG A 416      18.551  -8.351  15.467  1.00  0.70           H  
ATOM   6169 2HB  ARG A 416      16.881  -7.894  15.331  1.00  0.70           H  
ATOM   6170 1HG  ARG A 416      16.633  -7.511  17.625  1.00  0.70           H  
ATOM   6171 2HG  ARG A 416      18.299  -8.035  17.932  1.00  0.70           H  
ATOM   6172 1HD  ARG A 416      18.301  -5.714  17.881  1.00  0.70           H  
ATOM   6173 2HD  ARG A 416      19.038  -6.306  16.367  1.00  0.70           H  
ATOM   6174  HE  ARG A 416      17.297  -5.404  15.156  1.00  0.70           H  
ATOM   6175 1HH1 ARG A 416      16.568  -5.294  18.598  1.00  0.70           H  
ATOM   6176 2HH1 ARG A 416      15.161  -4.263  18.396  1.00  0.70           H  
ATOM   6177 1HH2 ARG A 416      15.469  -4.054  14.905  1.00  0.70           H  
ATOM   6178 2HH2 ARG A 416      14.510  -3.592  16.292  1.00  0.70           H  
ATOM   6179  N   VAL A 417      16.025 -10.600  14.081  1.00  0.70           N  
ATOM   6180  CA  VAL A 417      15.976 -11.218  12.765  1.00  0.70           C  
ATOM   6181  C   VAL A 417      15.236 -10.334  11.808  1.00  0.70           C  
ATOM   6182  O   VAL A 417      14.102  -9.916  12.084  1.00  0.70           O  
ATOM   6183  CB  VAL A 417      15.326 -12.616  12.804  1.00  0.70           C  
ATOM   6184  CG1 VAL A 417      15.278 -13.221  11.424  1.00  0.70           C  
ATOM   6185  CG2 VAL A 417      16.116 -13.504  13.750  1.00  0.70           C  
ATOM   6186  H   VAL A 417      15.197 -10.185  14.508  1.00  0.70           H  
ATOM   6187  HA  VAL A 417      16.993 -11.333  12.396  1.00  0.70           H  
ATOM   6188  HB  VAL A 417      14.304 -12.531  13.131  1.00  0.70           H  
ATOM   6189 1HG1 VAL A 417      14.807 -14.206  11.474  1.00  0.70           H  
ATOM   6190 2HG1 VAL A 417      14.701 -12.581  10.763  1.00  0.70           H  
ATOM   6191 3HG1 VAL A 417      16.296 -13.321  11.039  1.00  0.70           H  
ATOM   6192 1HG2 VAL A 417      15.668 -14.469  13.770  1.00  0.70           H  
ATOM   6193 2HG2 VAL A 417      17.141 -13.586  13.391  1.00  0.70           H  
ATOM   6194 3HG2 VAL A 417      16.117 -13.092  14.753  1.00  0.70           H  
ATOM   6195  N   MET A 418      15.877 -10.049  10.691  1.00  0.73           N  
ATOM   6196  CA  MET A 418      15.296  -9.211   9.671  1.00  0.73           C  
ATOM   6197  C   MET A 418      15.070 -10.022   8.420  1.00  0.73           C  
ATOM   6198  O   MET A 418      15.960 -10.773   8.020  1.00  0.73           O  
ATOM   6199  CB  MET A 418      16.214  -8.035   9.401  1.00  0.73           C  
ATOM   6200  CG  MET A 418      15.706  -7.085   8.429  1.00  0.73           C  
ATOM   6201  SD  MET A 418      16.685  -5.657   8.350  1.00  0.73           S  
ATOM   6202  CE  MET A 418      18.076  -6.369   7.616  1.00  0.73           C  
ATOM   6203  H   MET A 418      16.807 -10.445  10.547  1.00  0.73           H  
ATOM   6204  HA  MET A 418      14.335  -8.857  10.015  1.00  0.73           H  
ATOM   6205 1HB  MET A 418      16.397  -7.500  10.290  1.00  0.73           H  
ATOM   6206 2HB  MET A 418      17.174  -8.404   9.037  1.00  0.73           H  
ATOM   6207 1HG  MET A 418      15.660  -7.547   7.441  1.00  0.73           H  
ATOM   6208 2HG  MET A 418      14.730  -6.794   8.717  1.00  0.73           H  
ATOM   6209 1HE  MET A 418      18.839  -5.609   7.478  1.00  0.73           H  
ATOM   6210 2HE  MET A 418      18.444  -7.154   8.267  1.00  0.73           H  
ATOM   6211 3HE  MET A 418      17.799  -6.797   6.665  1.00  0.73           H  
ATOM   6212  N   ILE A 419      13.886  -9.908   7.822  1.00  0.77           N  
ATOM   6213  CA  ILE A 419      13.624 -10.664   6.604  1.00  0.77           C  
ATOM   6214  C   ILE A 419      13.126  -9.701   5.549  1.00  0.77           C  
ATOM   6215  O   ILE A 419      12.199  -8.924   5.789  1.00  0.77           O  
ATOM   6216  CB  ILE A 419      12.617 -11.797   6.827  1.00  0.77           C  
ATOM   6217  CG1 ILE A 419      13.130 -12.680   7.978  1.00  0.77           C  
ATOM   6218  CG2 ILE A 419      12.520 -12.650   5.546  1.00  0.77           C  
ATOM   6219  CD1 ILE A 419      12.235 -13.818   8.396  1.00  0.77           C  
ATOM   6220  H   ILE A 419      13.193  -9.268   8.209  1.00  0.77           H  
ATOM   6221  HA  ILE A 419      14.550 -11.104   6.240  1.00  0.77           H  
ATOM   6222  HB  ILE A 419      11.639 -11.398   7.090  1.00  0.77           H  
ATOM   6223 1HG1 ILE A 419      14.088 -13.046   7.702  1.00  0.77           H  
ATOM   6224 2HG1 ILE A 419      13.239 -12.049   8.854  1.00  0.77           H  
ATOM   6225 1HG2 ILE A 419      11.832 -13.474   5.705  1.00  0.77           H  
ATOM   6226 2HG2 ILE A 419      12.167 -12.036   4.722  1.00  0.77           H  
ATOM   6227 3HG2 ILE A 419      13.506 -13.049   5.297  1.00  0.77           H  
ATOM   6228 1HD1 ILE A 419      12.688 -14.350   9.232  1.00  0.77           H  
ATOM   6229 2HD1 ILE A 419      11.261 -13.451   8.699  1.00  0.77           H  
ATOM   6230 3HD1 ILE A 419      12.126 -14.487   7.558  1.00  0.77           H  
ATOM   6231  N   ALA A 420      13.788  -9.692   4.404  1.00  0.82           N  
ATOM   6232  CA  ALA A 420      13.466  -8.778   3.318  1.00  0.82           C  
ATOM   6233  C   ALA A 420      13.449  -7.338   3.821  1.00  0.82           C  
ATOM   6234  O   ALA A 420      12.587  -6.546   3.435  1.00  0.82           O  
ATOM   6235  CB  ALA A 420      12.121  -9.124   2.692  1.00  0.82           C  
ATOM   6236  H   ALA A 420      14.544 -10.369   4.263  1.00  0.82           H  
ATOM   6237  HA  ALA A 420      14.249  -8.865   2.560  1.00  0.82           H  
ATOM   6238 1HB  ALA A 420      11.921  -8.439   1.869  1.00  0.82           H  
ATOM   6239 2HB  ALA A 420      12.144 -10.142   2.315  1.00  0.82           H  
ATOM   6240 3HB  ALA A 420      11.329  -9.037   3.431  1.00  0.82           H  
ATOM   6241  N   GLY A 421      14.388  -6.998   4.704  1.00  0.85           N  
ATOM   6242  CA  GLY A 421      14.530  -5.648   5.241  1.00  0.85           C  
ATOM   6243  C   GLY A 421      13.584  -5.287   6.397  1.00  0.85           C  
ATOM   6244  O   GLY A 421      13.685  -4.191   6.951  1.00  0.85           O  
ATOM   6245  H   GLY A 421      15.081  -7.701   4.972  1.00  0.85           H  
ATOM   6246 1HA  GLY A 421      15.552  -5.530   5.584  1.00  0.85           H  
ATOM   6247 2HA  GLY A 421      14.396  -4.930   4.437  1.00  0.85           H  
ATOM   6248  N   ARG A 422      12.676  -6.187   6.770  1.00  0.86           N  
ATOM   6249  CA  ARG A 422      11.723  -5.921   7.848  1.00  0.86           C  
ATOM   6250  C   ARG A 422      12.097  -6.636   9.134  1.00  0.86           C  
ATOM   6251  O   ARG A 422      12.389  -7.830   9.124  1.00  0.86           O  
ATOM   6252  CB  ARG A 422      10.323  -6.338   7.442  1.00  0.86           C  
ATOM   6253  CG  ARG A 422       9.270  -6.132   8.532  1.00  0.86           C  
ATOM   6254  CD  ARG A 422       7.887  -6.434   8.078  1.00  0.86           C  
ATOM   6255  NE  ARG A 422       6.920  -6.206   9.151  1.00  0.86           N  
ATOM   6256  CZ  ARG A 422       6.436  -7.162   9.973  1.00  0.86           C  
ATOM   6257  NH1 ARG A 422       6.799  -8.413   9.819  1.00  0.86           N  
ATOM   6258  NH2 ARG A 422       5.587  -6.837  10.932  1.00  0.86           N  
ATOM   6259  H   ARG A 422      12.616  -7.082   6.284  1.00  0.86           H  
ATOM   6260  HA  ARG A 422      11.715  -4.849   8.043  1.00  0.86           H  
ATOM   6261 1HB  ARG A 422      10.015  -5.774   6.563  1.00  0.86           H  
ATOM   6262 2HB  ARG A 422      10.327  -7.397   7.169  1.00  0.86           H  
ATOM   6263 1HG  ARG A 422       9.491  -6.795   9.369  1.00  0.86           H  
ATOM   6264 2HG  ARG A 422       9.301  -5.099   8.877  1.00  0.86           H  
ATOM   6265 1HD  ARG A 422       7.625  -5.793   7.238  1.00  0.86           H  
ATOM   6266 2HD  ARG A 422       7.825  -7.479   7.776  1.00  0.86           H  
ATOM   6267  HE  ARG A 422       6.612  -5.257   9.308  1.00  0.86           H  
ATOM   6268 1HH1 ARG A 422       7.429  -8.658   9.071  1.00  0.86           H  
ATOM   6269 2HH1 ARG A 422       6.429  -9.125  10.440  1.00  0.86           H  
ATOM   6270 1HH2 ARG A 422       5.307  -5.874  11.053  1.00  0.86           H  
ATOM   6271 2HH2 ARG A 422       5.220  -7.554  11.543  1.00  0.86           H  
ATOM   6272  N   TRP A 423      12.110  -5.944  10.267  1.00  0.85           N  
ATOM   6273  CA  TRP A 423      12.449  -6.689  11.474  1.00  0.85           C  
ATOM   6274  C   TRP A 423      11.273  -7.606  11.826  1.00  0.85           C  
ATOM   6275  O   TRP A 423      10.128  -7.156  11.911  1.00  0.85           O  
ATOM   6276  CB  TRP A 423      12.789  -5.762  12.650  1.00  0.85           C  
ATOM   6277  CG  TRP A 423      14.100  -4.987  12.485  1.00  0.85           C  
ATOM   6278  CD1 TRP A 423      14.233  -3.658  12.200  1.00  0.85           C  
ATOM   6279  CD2 TRP A 423      15.452  -5.509  12.582  1.00  0.85           C  
ATOM   6280  NE1 TRP A 423      15.568  -3.312  12.137  1.00  0.85           N  
ATOM   6281  CE2 TRP A 423      16.330  -4.434  12.360  1.00  0.85           C  
ATOM   6282  CE3 TRP A 423      15.972  -6.762  12.832  1.00  0.85           C  
ATOM   6283  CZ2 TRP A 423      17.719  -4.593  12.391  1.00  0.85           C  
ATOM   6284  CZ3 TRP A 423      17.347  -6.924  12.842  1.00  0.85           C  
ATOM   6285  CH2 TRP A 423      18.205  -5.869  12.632  1.00  0.85           C  
ATOM   6286  H   TRP A 423      11.890  -4.957  10.293  1.00  0.85           H  
ATOM   6287  HA  TRP A 423      13.322  -7.306  11.282  1.00  0.85           H  
ATOM   6288 1HB  TRP A 423      11.980  -5.048  12.802  1.00  0.85           H  
ATOM   6289 2HB  TRP A 423      12.863  -6.360  13.562  1.00  0.85           H  
ATOM   6290  HD1 TRP A 423      13.404  -2.967  12.059  1.00  0.85           H  
ATOM   6291  HE1 TRP A 423      15.913  -2.376  11.956  1.00  0.85           H  
ATOM   6292  HE3 TRP A 423      15.308  -7.612  13.006  1.00  0.85           H  
ATOM   6293  HZ2 TRP A 423      18.407  -3.763  12.227  1.00  0.85           H  
ATOM   6294  HZ3 TRP A 423      17.713  -7.923  13.027  1.00  0.85           H  
ATOM   6295  HH2 TRP A 423      19.282  -6.038  12.655  1.00  0.85           H  
ATOM   6296  N   THR A 424      11.568  -8.888  12.032  1.00  0.83           N  
ATOM   6297  CA  THR A 424      10.566  -9.897  12.358  1.00  0.83           C  
ATOM   6298  C   THR A 424      10.733 -10.396  13.786  1.00  0.83           C  
ATOM   6299  O   THR A 424       9.768 -10.827  14.414  1.00  0.83           O  
ATOM   6300  CB  THR A 424      10.677 -11.072  11.383  1.00  0.83           C  
ATOM   6301  OG1 THR A 424      11.995 -11.660  11.485  1.00  0.83           O  
ATOM   6302  CG2 THR A 424      10.441 -10.597   9.956  1.00  0.83           C  
ATOM   6303  H   THR A 424      12.529  -9.178  11.933  1.00  0.83           H  
ATOM   6304  HA  THR A 424       9.574  -9.452  12.265  1.00  0.83           H  
ATOM   6305  HB  THR A 424       9.931 -11.815  11.631  1.00  0.83           H  
ATOM   6306  HG1 THR A 424      12.670 -10.947  11.557  1.00  0.83           H  
ATOM   6307 1HG2 THR A 424      10.506 -11.428   9.277  1.00  0.83           H  
ATOM   6308 2HG2 THR A 424       9.451 -10.154   9.882  1.00  0.83           H  
ATOM   6309 3HG2 THR A 424      11.185  -9.864   9.693  1.00  0.83           H  
ATOM   6310  N   VAL A 425      11.957 -10.312  14.292  1.00  0.80           N  
ATOM   6311  CA  VAL A 425      12.291 -10.655  15.674  1.00  0.80           C  
ATOM   6312  C   VAL A 425      13.067  -9.510  16.261  1.00  0.80           C  
ATOM   6313  O   VAL A 425      14.016  -9.033  15.631  1.00  0.80           O  
ATOM   6314  CB  VAL A 425      13.132 -11.949  15.797  1.00  0.80           C  
ATOM   6315  CG1 VAL A 425      13.538 -12.222  17.246  1.00  0.80           C  
ATOM   6316  CG2 VAL A 425      12.353 -13.120  15.268  1.00  0.80           C  
ATOM   6317  H   VAL A 425      12.697 -10.001  13.669  1.00  0.80           H  
ATOM   6318  HA  VAL A 425      11.377 -10.771  16.242  1.00  0.80           H  
ATOM   6319  HB  VAL A 425      14.020 -11.825  15.248  1.00  0.80           H  
ATOM   6320 1HG1 VAL A 425      14.148 -13.124  17.289  1.00  0.80           H  
ATOM   6321 2HG1 VAL A 425      14.116 -11.388  17.635  1.00  0.80           H  
ATOM   6322 3HG1 VAL A 425      12.661 -12.358  17.848  1.00  0.80           H  
ATOM   6323 1HG2 VAL A 425      12.968 -14.012  15.342  1.00  0.80           H  
ATOM   6324 2HG2 VAL A 425      11.447 -13.257  15.850  1.00  0.80           H  
ATOM   6325 3HG2 VAL A 425      12.093 -12.942  14.226  1.00  0.80           H  
ATOM   6326  N   GLU A 426      12.671  -9.069  17.442  1.00  0.77           N  
ATOM   6327  CA  GLU A 426      13.390  -8.016  18.125  1.00  0.77           C  
ATOM   6328  C   GLU A 426      13.571  -8.391  19.582  1.00  0.77           C  
ATOM   6329  O   GLU A 426      12.636  -8.857  20.235  1.00  0.77           O  
ATOM   6330  CB  GLU A 426      12.650  -6.676  18.040  1.00  0.77           C  
ATOM   6331  CG  GLU A 426      12.473  -6.081  16.643  1.00  0.77           C  
ATOM   6332  CD  GLU A 426      11.799  -4.702  16.686  1.00  0.77           C  
ATOM   6333  OE1 GLU A 426      10.633  -4.642  16.994  1.00  0.77           O  
ATOM   6334  OE2 GLU A 426      12.476  -3.710  16.458  1.00  0.77           O  
ATOM   6335  H   GLU A 426      11.876  -9.516  17.889  1.00  0.77           H  
ATOM   6336  HA  GLU A 426      14.374  -7.911  17.675  1.00  0.77           H  
ATOM   6337 1HB  GLU A 426      11.655  -6.794  18.470  1.00  0.77           H  
ATOM   6338 2HB  GLU A 426      13.177  -5.940  18.650  1.00  0.77           H  
ATOM   6339 1HG  GLU A 426      13.437  -6.011  16.156  1.00  0.77           H  
ATOM   6340 2HG  GLU A 426      11.859  -6.755  16.053  1.00  0.77           H  
ATOM   6341  N   ASP A 427      14.773  -8.181  20.089  1.00  0.75           N  
ATOM   6342  CA  ASP A 427      15.114  -8.418  21.484  1.00  0.75           C  
ATOM   6343  C   ASP A 427      14.702  -9.819  21.962  1.00  0.75           C  
ATOM   6344  O   ASP A 427      14.219  -9.985  23.084  1.00  0.75           O  
ATOM   6345  CB  ASP A 427      14.473  -7.344  22.357  1.00  0.75           C  
ATOM   6346  CG  ASP A 427      14.973  -5.930  21.986  1.00  0.75           C  
ATOM   6347  OD1 ASP A 427      16.102  -5.807  21.555  1.00  0.75           O  
ATOM   6348  OD2 ASP A 427      14.217  -5.000  22.120  1.00  0.75           O  
ATOM   6349  H   ASP A 427      15.491  -7.839  19.471  1.00  0.75           H  
ATOM   6350  HA  ASP A 427      16.197  -8.339  21.584  1.00  0.75           H  
ATOM   6351 1HB  ASP A 427      13.386  -7.380  22.257  1.00  0.75           H  
ATOM   6352 2HB  ASP A 427      14.711  -7.538  23.403  1.00  0.75           H  
ATOM   6353  N   GLY A 428      14.902 -10.822  21.107  1.00  0.74           N  
ATOM   6354  CA  GLY A 428      14.585 -12.208  21.436  1.00  0.74           C  
ATOM   6355  C   GLY A 428      13.112 -12.623  21.260  1.00  0.74           C  
ATOM   6356  O   GLY A 428      12.747 -13.739  21.638  1.00  0.74           O  
ATOM   6357  H   GLY A 428      15.309 -10.611  20.198  1.00  0.74           H  
ATOM   6358 1HA  GLY A 428      15.206 -12.854  20.813  1.00  0.74           H  
ATOM   6359 2HA  GLY A 428      14.888 -12.399  22.464  1.00  0.74           H  
ATOM   6360  N   ALA A 429      12.260 -11.768  20.684  1.00  0.74           N  
ATOM   6361  CA  ALA A 429      10.848 -12.130  20.531  1.00  0.74           C  
ATOM   6362  C   ALA A 429      10.312 -11.724  19.152  1.00  0.74           C  
ATOM   6363  O   ALA A 429      10.739 -10.721  18.593  1.00  0.74           O  
ATOM   6364  CB  ALA A 429      10.048 -11.432  21.617  1.00  0.74           C  
ATOM   6365  H   ALA A 429      12.572 -10.835  20.418  1.00  0.74           H  
ATOM   6366  HA  ALA A 429      10.762 -13.204  20.649  1.00  0.74           H  
ATOM   6367 1HB  ALA A 429       8.998 -11.687  21.551  1.00  0.74           H  
ATOM   6368 2HB  ALA A 429      10.432 -11.732  22.592  1.00  0.74           H  
ATOM   6369 3HB  ALA A 429      10.162 -10.353  21.498  1.00  0.74           H  
ATOM   6370  N   PRO A 430       9.362 -12.466  18.568  1.00  0.73           N  
ATOM   6371  CA  PRO A 430       8.784 -12.171  17.279  1.00  0.73           C  
ATOM   6372  C   PRO A 430       7.918 -10.928  17.366  1.00  0.73           C  
ATOM   6373  O   PRO A 430       7.268 -10.677  18.385  1.00  0.73           O  
ATOM   6374  CB  PRO A 430       7.976 -13.420  16.992  1.00  0.73           C  
ATOM   6375  CG  PRO A 430       7.614 -13.929  18.357  1.00  0.73           C  
ATOM   6376  CD  PRO A 430       8.775 -13.634  19.230  1.00  0.73           C  
ATOM   6377  HA  PRO A 430       9.574 -12.048  16.536  1.00  0.73           H  
ATOM   6378 1HB  PRO A 430       7.101 -13.165  16.373  1.00  0.73           H  
ATOM   6379 2HB  PRO A 430       8.582 -14.132  16.418  1.00  0.73           H  
ATOM   6380 1HG  PRO A 430       6.730 -13.408  18.732  1.00  0.73           H  
ATOM   6381 2HG  PRO A 430       7.368 -14.974  18.312  1.00  0.73           H  
ATOM   6382 1HD  PRO A 430       8.411 -13.400  20.229  1.00  0.73           H  
ATOM   6383 2HD  PRO A 430       9.421 -14.485  19.221  1.00  0.73           H  
ATOM   6384  N   VAL A 431       7.838 -10.202  16.273  1.00  0.73           N  
ATOM   6385  CA  VAL A 431       7.018  -9.014  16.195  1.00  0.73           C  
ATOM   6386  C   VAL A 431       5.569  -9.329  15.843  1.00  0.73           C  
ATOM   6387  O   VAL A 431       5.287  -9.983  14.839  1.00  0.73           O  
ATOM   6388  CB  VAL A 431       7.628  -8.065  15.144  1.00  0.73           C  
ATOM   6389  CG1 VAL A 431       6.760  -6.833  14.956  1.00  0.73           C  
ATOM   6390  CG2 VAL A 431       9.052  -7.665  15.588  1.00  0.73           C  
ATOM   6391  H   VAL A 431       8.406 -10.463  15.476  1.00  0.73           H  
ATOM   6392  HA  VAL A 431       7.043  -8.518  17.167  1.00  0.73           H  
ATOM   6393  HB  VAL A 431       7.684  -8.586  14.187  1.00  0.73           H  
ATOM   6394 1HG1 VAL A 431       7.212  -6.188  14.201  1.00  0.73           H  
ATOM   6395 2HG1 VAL A 431       5.766  -7.132  14.630  1.00  0.73           H  
ATOM   6396 3HG1 VAL A 431       6.688  -6.294  15.900  1.00  0.73           H  
ATOM   6397 1HG2 VAL A 431       9.502  -7.011  14.835  1.00  0.73           H  
ATOM   6398 2HG2 VAL A 431       9.008  -7.137  16.543  1.00  0.73           H  
ATOM   6399 3HG2 VAL A 431       9.667  -8.550  15.706  1.00  0.73           H  
ATOM   6400  N   GLY A 432       4.645  -8.864  16.685  1.00  0.73           N  
ATOM   6401  CA  GLY A 432       3.214  -9.054  16.450  1.00  0.73           C  
ATOM   6402  C   GLY A 432       2.646 -10.419  16.856  1.00  0.73           C  
ATOM   6403  O   GLY A 432       1.479 -10.700  16.578  1.00  0.73           O  
ATOM   6404  H   GLY A 432       4.947  -8.352  17.503  1.00  0.73           H  
ATOM   6405 1HA  GLY A 432       2.668  -8.273  16.980  1.00  0.73           H  
ATOM   6406 2HA  GLY A 432       3.014  -8.893  15.391  1.00  0.73           H  
ATOM   6407  N   VAL A 433       3.446 -11.268  17.499  1.00  0.72           N  
ATOM   6408  CA  VAL A 433       2.967 -12.604  17.849  1.00  0.72           C  
ATOM   6409  C   VAL A 433       2.884 -12.885  19.341  1.00  0.72           C  
ATOM   6410  O   VAL A 433       3.878 -12.852  20.072  1.00  0.72           O  
ATOM   6411  CB  VAL A 433       3.900 -13.665  17.237  1.00  0.72           C  
ATOM   6412  CG1 VAL A 433       3.448 -15.086  17.604  1.00  0.72           C  
ATOM   6413  CG2 VAL A 433       3.971 -13.492  15.766  1.00  0.72           C  
ATOM   6414  H   VAL A 433       4.394 -10.992  17.718  1.00  0.72           H  
ATOM   6415  HA  VAL A 433       1.972 -12.731  17.425  1.00  0.72           H  
ATOM   6416  HB  VAL A 433       4.869 -13.530  17.641  1.00  0.72           H  
ATOM   6417 1HG1 VAL A 433       4.147 -15.813  17.177  1.00  0.72           H  
ATOM   6418 2HG1 VAL A 433       3.435 -15.200  18.678  1.00  0.72           H  
ATOM   6419 3HG1 VAL A 433       2.457 -15.268  17.213  1.00  0.72           H  
ATOM   6420 1HG2 VAL A 433       4.661 -14.229  15.381  1.00  0.72           H  
ATOM   6421 2HG2 VAL A 433       2.984 -13.636  15.330  1.00  0.72           H  
ATOM   6422 3HG2 VAL A 433       4.335 -12.492  15.524  1.00  0.72           H  
ATOM   6423  N   ASP A 434       1.693 -13.254  19.796  1.00  0.72           N  
ATOM   6424  CA  ASP A 434       1.549 -13.619  21.190  1.00  0.72           C  
ATOM   6425  C   ASP A 434       1.975 -15.060  21.335  1.00  0.72           C  
ATOM   6426  O   ASP A 434       1.168 -15.991  21.272  1.00  0.72           O  
ATOM   6427  CB  ASP A 434       0.120 -13.392  21.684  1.00  0.72           C  
ATOM   6428  CG  ASP A 434      -0.089 -13.744  23.188  1.00  0.72           C  
ATOM   6429  OD1 ASP A 434       0.739 -14.452  23.753  1.00  0.72           O  
ATOM   6430  OD2 ASP A 434      -1.073 -13.320  23.743  1.00  0.72           O  
ATOM   6431  H   ASP A 434       0.897 -13.267  19.175  1.00  0.72           H  
ATOM   6432  HA  ASP A 434       2.217 -13.001  21.791  1.00  0.72           H  
ATOM   6433 1HB  ASP A 434      -0.153 -12.347  21.533  1.00  0.72           H  
ATOM   6434 2HB  ASP A 434      -0.567 -13.996  21.091  1.00  0.72           H  
ATOM   6435  N   VAL A 435       3.268 -15.211  21.561  1.00  0.71           N  
ATOM   6436  CA  VAL A 435       3.911 -16.503  21.620  1.00  0.71           C  
ATOM   6437  C   VAL A 435       3.365 -17.348  22.749  1.00  0.71           C  
ATOM   6438  O   VAL A 435       3.199 -18.557  22.600  1.00  0.71           O  
ATOM   6439  CB  VAL A 435       5.418 -16.347  21.801  1.00  0.71           C  
ATOM   6440  CG1 VAL A 435       6.034 -17.699  22.026  1.00  0.71           C  
ATOM   6441  CG2 VAL A 435       5.975 -15.697  20.615  1.00  0.71           C  
ATOM   6442  H   VAL A 435       3.822 -14.355  21.580  1.00  0.71           H  
ATOM   6443  HA  VAL A 435       3.730 -17.015  20.676  1.00  0.71           H  
ATOM   6444  HB  VAL A 435       5.622 -15.742  22.683  1.00  0.71           H  
ATOM   6445 1HG1 VAL A 435       7.109 -17.588  22.163  1.00  0.71           H  
ATOM   6446 2HG1 VAL A 435       5.597 -18.144  22.915  1.00  0.71           H  
ATOM   6447 3HG1 VAL A 435       5.843 -18.339  21.163  1.00  0.71           H  
ATOM   6448 1HG2 VAL A 435       7.049 -15.590  20.743  1.00  0.71           H  
ATOM   6449 2HG2 VAL A 435       5.764 -16.299  19.747  1.00  0.71           H  
ATOM   6450 3HG2 VAL A 435       5.520 -14.717  20.492  1.00  0.71           H  
ATOM   6451  N   ALA A 436       3.124 -16.736  23.906  1.00  0.71           N  
ATOM   6452  CA  ALA A 436       2.608 -17.514  25.018  1.00  0.71           C  
ATOM   6453  C   ALA A 436       1.252 -18.125  24.670  1.00  0.71           C  
ATOM   6454  O   ALA A 436       1.028 -19.317  24.913  1.00  0.71           O  
ATOM   6455  CB  ALA A 436       2.476 -16.636  26.249  1.00  0.71           C  
ATOM   6456  H   ALA A 436       3.251 -15.735  23.987  1.00  0.71           H  
ATOM   6457  HA  ALA A 436       3.307 -18.324  25.221  1.00  0.71           H  
ATOM   6458 1HB  ALA A 436       2.105 -17.230  27.081  1.00  0.71           H  
ATOM   6459 2HB  ALA A 436       3.447 -16.217  26.503  1.00  0.71           H  
ATOM   6460 3HB  ALA A 436       1.773 -15.825  26.035  1.00  0.71           H  
ATOM   6461  N   ALA A 437       0.357 -17.331  24.057  1.00  0.71           N  
ATOM   6462  CA  ALA A 437      -0.952 -17.856  23.670  1.00  0.71           C  
ATOM   6463  C   ALA A 437      -0.816 -18.949  22.623  1.00  0.71           C  
ATOM   6464  O   ALA A 437      -1.530 -19.957  22.661  1.00  0.71           O  
ATOM   6465  CB  ALA A 437      -1.836 -16.757  23.136  1.00  0.71           C  
ATOM   6466  H   ALA A 437       0.576 -16.340  23.873  1.00  0.71           H  
ATOM   6467  HA  ALA A 437      -1.417 -18.287  24.555  1.00  0.71           H  
ATOM   6468 1HB  ALA A 437      -2.809 -17.160  22.875  1.00  0.71           H  
ATOM   6469 2HB  ALA A 437      -1.951 -15.982  23.897  1.00  0.71           H  
ATOM   6470 3HB  ALA A 437      -1.370 -16.326  22.250  1.00  0.71           H  
ATOM   6471  N   LEU A 438       0.125 -18.757  21.698  1.00  0.72           N  
ATOM   6472  CA  LEU A 438       0.379 -19.715  20.634  1.00  0.72           C  
ATOM   6473  C   LEU A 438       0.821 -21.045  21.219  1.00  0.72           C  
ATOM   6474  O   LEU A 438       0.268 -22.093  20.875  1.00  0.72           O  
ATOM   6475  CB  LEU A 438       1.429 -19.133  19.678  1.00  0.72           C  
ATOM   6476  CG  LEU A 438       1.908 -19.985  18.529  1.00  0.72           C  
ATOM   6477  CD1 LEU A 438       0.739 -20.371  17.628  1.00  0.72           C  
ATOM   6478  CD2 LEU A 438       2.953 -19.151  17.762  1.00  0.72           C  
ATOM   6479  H   LEU A 438       0.664 -17.889  21.717  1.00  0.72           H  
ATOM   6480  HA  LEU A 438      -0.546 -19.872  20.083  1.00  0.72           H  
ATOM   6481 1HB  LEU A 438       1.040 -18.202  19.267  1.00  0.72           H  
ATOM   6482 2HB  LEU A 438       2.304 -18.892  20.262  1.00  0.72           H  
ATOM   6483  HG  LEU A 438       2.354 -20.902  18.902  1.00  0.72           H  
ATOM   6484 1HD1 LEU A 438       1.108 -20.986  16.810  1.00  0.72           H  
ATOM   6485 2HD1 LEU A 438       0.014 -20.942  18.205  1.00  0.72           H  
ATOM   6486 3HD1 LEU A 438       0.267 -19.477  17.236  1.00  0.72           H  
ATOM   6487 1HD2 LEU A 438       3.322 -19.697  16.931  1.00  0.72           H  
ATOM   6488 2HD2 LEU A 438       2.491 -18.233  17.401  1.00  0.72           H  
ATOM   6489 3HD2 LEU A 438       3.781 -18.899  18.428  1.00  0.72           H  
ATOM   6490  N   ARG A 439       1.790 -21.007  22.133  1.00  0.74           N  
ATOM   6491  CA  ARG A 439       2.274 -22.218  22.773  1.00  0.74           C  
ATOM   6492  C   ARG A 439       1.173 -22.899  23.590  1.00  0.74           C  
ATOM   6493  O   ARG A 439       1.058 -24.129  23.576  1.00  0.74           O  
ATOM   6494  CB  ARG A 439       3.471 -21.895  23.653  1.00  0.74           C  
ATOM   6495  CG  ARG A 439       4.737 -21.556  22.868  1.00  0.74           C  
ATOM   6496  CD  ARG A 439       5.839 -21.139  23.754  1.00  0.74           C  
ATOM   6497  NE  ARG A 439       7.056 -20.845  23.009  1.00  0.74           N  
ATOM   6498  CZ  ARG A 439       8.113 -20.173  23.504  1.00  0.74           C  
ATOM   6499  NH1 ARG A 439       8.088 -19.716  24.740  1.00  0.74           N  
ATOM   6500  NH2 ARG A 439       9.174 -19.971  22.745  1.00  0.74           N  
ATOM   6501  H   ARG A 439       2.210 -20.110  22.380  1.00  0.74           H  
ATOM   6502  HA  ARG A 439       2.605 -22.903  21.994  1.00  0.74           H  
ATOM   6503 1HB  ARG A 439       3.230 -21.030  24.276  1.00  0.74           H  
ATOM   6504 2HB  ARG A 439       3.685 -22.732  24.314  1.00  0.74           H  
ATOM   6505 1HG  ARG A 439       5.061 -22.431  22.304  1.00  0.74           H  
ATOM   6506 2HG  ARG A 439       4.525 -20.740  22.175  1.00  0.74           H  
ATOM   6507 1HD  ARG A 439       5.542 -20.240  24.294  1.00  0.74           H  
ATOM   6508 2HD  ARG A 439       6.057 -21.934  24.463  1.00  0.74           H  
ATOM   6509  HE  ARG A 439       7.123 -21.176  22.047  1.00  0.74           H  
ATOM   6510 1HH1 ARG A 439       7.274 -19.870  25.319  1.00  0.74           H  
ATOM   6511 2HH1 ARG A 439       8.881 -19.211  25.108  1.00  0.74           H  
ATOM   6512 1HH2 ARG A 439       9.192 -20.342  21.779  1.00  0.74           H  
ATOM   6513 2HH2 ARG A 439       9.969 -19.473  23.103  1.00  0.74           H  
ATOM   6514  N   TYR A 440       0.334 -22.112  24.270  1.00  0.77           N  
ATOM   6515  CA  TYR A 440      -0.775 -22.674  25.032  1.00  0.77           C  
ATOM   6516  C   TYR A 440      -1.705 -23.451  24.104  1.00  0.77           C  
ATOM   6517  O   TYR A 440      -2.001 -24.629  24.347  1.00  0.77           O  
ATOM   6518  CB  TYR A 440      -1.537 -21.566  25.760  1.00  0.77           C  
ATOM   6519  CG  TYR A 440      -2.745 -22.013  26.544  1.00  0.77           C  
ATOM   6520  CD1 TYR A 440      -2.582 -22.597  27.791  1.00  0.77           C  
ATOM   6521  CD2 TYR A 440      -4.016 -21.816  26.032  1.00  0.77           C  
ATOM   6522  CE1 TYR A 440      -3.686 -22.985  28.523  1.00  0.77           C  
ATOM   6523  CE2 TYR A 440      -5.119 -22.200  26.765  1.00  0.77           C  
ATOM   6524  CZ  TYR A 440      -4.957 -22.783  28.010  1.00  0.77           C  
ATOM   6525  OH  TYR A 440      -6.058 -23.165  28.749  1.00  0.77           O  
ATOM   6526  H   TYR A 440       0.478 -21.101  24.280  1.00  0.77           H  
ATOM   6527  HA  TYR A 440      -0.376 -23.371  25.768  1.00  0.77           H  
ATOM   6528 1HB  TYR A 440      -0.856 -21.053  26.442  1.00  0.77           H  
ATOM   6529 2HB  TYR A 440      -1.867 -20.829  25.036  1.00  0.77           H  
ATOM   6530  HD1 TYR A 440      -1.580 -22.747  28.195  1.00  0.77           H  
ATOM   6531  HD2 TYR A 440      -4.144 -21.354  25.052  1.00  0.77           H  
ATOM   6532  HE1 TYR A 440      -3.556 -23.443  29.504  1.00  0.77           H  
ATOM   6533  HE2 TYR A 440      -6.118 -22.041  26.361  1.00  0.77           H  
ATOM   6534  HH  TYR A 440      -5.770 -23.485  29.609  1.00  0.77           H  
ATOM   6535  N   ALA A 441      -2.134 -22.791  23.017  1.00  0.80           N  
ATOM   6536  CA  ALA A 441      -3.034 -23.390  22.038  1.00  0.80           C  
ATOM   6537  C   ALA A 441      -2.420 -24.634  21.430  1.00  0.80           C  
ATOM   6538  O   ALA A 441      -3.104 -25.632  21.189  1.00  0.80           O  
ATOM   6539  CB  ALA A 441      -3.336 -22.389  20.940  1.00  0.80           C  
ATOM   6540  H   ALA A 441      -1.837 -21.825  22.875  1.00  0.80           H  
ATOM   6541  HA  ALA A 441      -3.955 -23.670  22.547  1.00  0.80           H  
ATOM   6542 1HB  ALA A 441      -4.021 -22.830  20.221  1.00  0.80           H  
ATOM   6543 2HB  ALA A 441      -3.787 -21.500  21.379  1.00  0.80           H  
ATOM   6544 3HB  ALA A 441      -2.406 -22.114  20.438  1.00  0.80           H  
ATOM   6545  N   HIS A 442      -1.115 -24.582  21.208  1.00  0.84           N  
ATOM   6546  CA  HIS A 442      -0.376 -25.687  20.652  1.00  0.84           C  
ATOM   6547  C   HIS A 442      -0.446 -26.880  21.580  1.00  0.84           C  
ATOM   6548  O   HIS A 442      -0.707 -27.996  21.131  1.00  0.84           O  
ATOM   6549  CB  HIS A 442       1.058 -25.296  20.411  1.00  0.84           C  
ATOM   6550  CG  HIS A 442       1.781 -26.282  19.715  1.00  0.84           C  
ATOM   6551  ND1 HIS A 442       1.652 -26.457  18.365  1.00  0.84           N  
ATOM   6552  CD2 HIS A 442       2.649 -27.204  20.138  1.00  0.84           C  
ATOM   6553  CE1 HIS A 442       2.424 -27.423  17.988  1.00  0.84           C  
ATOM   6554  NE2 HIS A 442       3.035 -27.899  19.052  1.00  0.84           N  
ATOM   6555  H   HIS A 442      -0.610 -23.718  21.403  1.00  0.84           H  
ATOM   6556  HA  HIS A 442      -0.810 -25.999  19.712  1.00  0.84           H  
ATOM   6557 1HB  HIS A 442       1.098 -24.364  19.843  1.00  0.84           H  
ATOM   6558 2HB  HIS A 442       1.555 -25.125  21.355  1.00  0.84           H  
ATOM   6559  HD2 HIS A 442       2.978 -27.361  21.164  1.00  0.84           H  
ATOM   6560  HE1 HIS A 442       2.528 -27.784  16.974  1.00  0.84           H  
ATOM   6561  HE2 HIS A 442       3.689 -28.667  19.055  1.00  0.84           H  
ATOM   6562  N   GLY A 443      -0.183 -26.661  22.871  1.00  0.89           N  
ATOM   6563  CA  GLY A 443      -0.242 -27.750  23.832  1.00  0.89           C  
ATOM   6564  C   GLY A 443      -1.636 -28.374  23.850  1.00  0.89           C  
ATOM   6565  O   GLY A 443      -1.773 -29.603  23.893  1.00  0.89           O  
ATOM   6566  H   GLY A 443       0.059 -25.720  23.186  1.00  0.89           H  
ATOM   6567 1HA  GLY A 443       0.502 -28.503  23.577  1.00  0.89           H  
ATOM   6568 2HA  GLY A 443       0.004 -27.366  24.822  1.00  0.89           H  
ATOM   6569  N   GLN A 444      -2.678 -27.536  23.758  1.00  0.94           N  
ATOM   6570  CA  GLN A 444      -4.035 -28.067  23.745  1.00  0.94           C  
ATOM   6571  C   GLN A 444      -4.241 -28.920  22.500  1.00  0.94           C  
ATOM   6572  O   GLN A 444      -4.840 -30.003  22.560  1.00  0.94           O  
ATOM   6573  CB  GLN A 444      -5.066 -26.933  23.754  1.00  0.94           C  
ATOM   6574  CG  GLN A 444      -5.152 -26.143  25.045  1.00  0.94           C  
ATOM   6575  CD  GLN A 444      -6.140 -24.993  24.936  1.00  0.94           C  
ATOM   6576  OE1 GLN A 444      -6.146 -24.234  23.959  1.00  0.94           O  
ATOM   6577  NE2 GLN A 444      -7.004 -24.868  25.938  1.00  0.94           N  
ATOM   6578  H   GLN A 444      -2.512 -26.526  23.738  1.00  0.94           H  
ATOM   6579  HA  GLN A 444      -4.177 -28.694  24.623  1.00  0.94           H  
ATOM   6580 1HB  GLN A 444      -4.831 -26.232  22.959  1.00  0.94           H  
ATOM   6581 2HB  GLN A 444      -6.052 -27.341  23.543  1.00  0.94           H  
ATOM   6582 1HG  GLN A 444      -5.471 -26.801  25.851  1.00  0.94           H  
ATOM   6583 2HG  GLN A 444      -4.167 -25.726  25.267  1.00  0.94           H  
ATOM   6584 1HE2 GLN A 444      -7.685 -24.134  25.927  1.00  0.94           H  
ATOM   6585 2HE2 GLN A 444      -6.972 -25.501  26.710  1.00  0.94           H  
ATOM   6586  N   ALA A 445      -3.713 -28.448  21.369  1.00  1.01           N  
ATOM   6587  CA  ALA A 445      -3.830 -29.195  20.139  1.00  1.01           C  
ATOM   6588  C   ALA A 445      -3.120 -30.524  20.268  1.00  1.01           C  
ATOM   6589  O   ALA A 445      -3.696 -31.568  19.972  1.00  1.01           O  
ATOM   6590  CB  ALA A 445      -3.237 -28.403  18.988  1.00  1.01           C  
ATOM   6591  H   ALA A 445      -3.247 -27.540  21.364  1.00  1.01           H  
ATOM   6592  HA  ALA A 445      -4.884 -29.386  19.948  1.00  1.01           H  
ATOM   6593 1HB  ALA A 445      -3.327 -28.966  18.077  1.00  1.01           H  
ATOM   6594 2HB  ALA A 445      -3.762 -27.453  18.890  1.00  1.01           H  
ATOM   6595 3HB  ALA A 445      -2.190 -28.212  19.175  1.00  1.01           H  
ATOM   6596  N   ALA A 446      -1.913 -30.518  20.827  1.00  1.10           N  
ATOM   6597  CA  ALA A 446      -1.150 -31.749  20.947  1.00  1.10           C  
ATOM   6598  C   ALA A 446      -1.928 -32.770  21.761  1.00  1.10           C  
ATOM   6599  O   ALA A 446      -1.952 -33.957  21.423  1.00  1.10           O  
ATOM   6600  CB  ALA A 446       0.194 -31.468  21.575  1.00  1.10           C  
ATOM   6601  H   ALA A 446      -1.494 -29.633  21.108  1.00  1.10           H  
ATOM   6602  HA  ALA A 446      -0.988 -32.155  19.949  1.00  1.10           H  
ATOM   6603 1HB  ALA A 446       0.768 -32.392  21.638  1.00  1.10           H  
ATOM   6604 2HB  ALA A 446       0.733 -30.744  20.958  1.00  1.10           H  
ATOM   6605 3HB  ALA A 446       0.046 -31.058  22.572  1.00  1.10           H  
ATOM   6606  N   ARG A 447      -2.622 -32.311  22.805  1.00  1.22           N  
ATOM   6607  CA  ARG A 447      -3.421 -33.229  23.598  1.00  1.22           C  
ATOM   6608  C   ARG A 447      -4.545 -33.822  22.750  1.00  1.22           C  
ATOM   6609  O   ARG A 447      -4.828 -35.020  22.835  1.00  1.22           O  
ATOM   6610  CB  ARG A 447      -3.975 -32.523  24.822  1.00  1.22           C  
ATOM   6611  CG  ARG A 447      -2.922 -32.187  25.869  1.00  1.22           C  
ATOM   6612  CD  ARG A 447      -3.490 -31.411  27.000  1.00  1.22           C  
ATOM   6613  NE  ARG A 447      -2.478 -31.074  27.990  1.00  1.22           N  
ATOM   6614  CZ  ARG A 447      -2.674 -30.254  29.041  1.00  1.22           C  
ATOM   6615  NH1 ARG A 447      -3.850 -29.694  29.234  1.00  1.22           N  
ATOM   6616  NH2 ARG A 447      -1.684 -30.011  29.882  1.00  1.22           N  
ATOM   6617  H   ARG A 447      -2.564 -31.323  23.063  1.00  1.22           H  
ATOM   6618  HA  ARG A 447      -2.787 -34.038  23.935  1.00  1.22           H  
ATOM   6619 1HB  ARG A 447      -4.446 -31.591  24.521  1.00  1.22           H  
ATOM   6620 2HB  ARG A 447      -4.736 -33.142  25.292  1.00  1.22           H  
ATOM   6621 1HG  ARG A 447      -2.499 -33.111  26.261  1.00  1.22           H  
ATOM   6622 2HG  ARG A 447      -2.133 -31.597  25.407  1.00  1.22           H  
ATOM   6623 1HD  ARG A 447      -3.914 -30.481  26.618  1.00  1.22           H  
ATOM   6624 2HD  ARG A 447      -4.269 -31.992  27.489  1.00  1.22           H  
ATOM   6625  HE  ARG A 447      -1.560 -31.483  27.879  1.00  1.22           H  
ATOM   6626 1HH1 ARG A 447      -4.608 -29.880  28.594  1.00  1.22           H  
ATOM   6627 2HH1 ARG A 447      -3.993 -29.081  30.023  1.00  1.22           H  
ATOM   6628 1HH2 ARG A 447      -0.781 -30.440  29.736  1.00  1.22           H  
ATOM   6629 2HH2 ARG A 447      -1.830 -29.397  30.670  1.00  1.22           H  
ATOM   6630  N   ALA A 448      -5.148 -33.005  21.877  1.00  1.39           N  
ATOM   6631  CA  ALA A 448      -6.215 -33.486  20.998  1.00  1.39           C  
ATOM   6632  C   ALA A 448      -5.710 -34.612  20.089  1.00  1.39           C  
ATOM   6633  O   ALA A 448      -6.445 -35.550  19.772  1.00  1.39           O  
ATOM   6634  CB  ALA A 448      -6.777 -32.348  20.157  1.00  1.39           C  
ATOM   6635  H   ALA A 448      -4.879 -32.018  21.847  1.00  1.39           H  
ATOM   6636  HA  ALA A 448      -7.010 -33.885  21.626  1.00  1.39           H  
ATOM   6637 1HB  ALA A 448      -7.587 -32.725  19.538  1.00  1.39           H  
ATOM   6638 2HB  ALA A 448      -7.150 -31.563  20.815  1.00  1.39           H  
ATOM   6639 3HB  ALA A 448      -6.008 -31.942  19.517  1.00  1.39           H  
ATOM   6640  N   PHE A 449      -4.444 -34.531  19.679  1.00  1.63           N  
ATOM   6641  CA  PHE A 449      -3.869 -35.561  18.817  1.00  1.63           C  
ATOM   6642  C   PHE A 449      -3.515 -36.823  19.579  1.00  1.63           C  
ATOM   6643  O   PHE A 449      -3.877 -37.930  19.172  1.00  1.63           O  
ATOM   6644  CB  PHE A 449      -2.612 -35.039  18.130  1.00  1.63           C  
ATOM   6645  CG  PHE A 449      -2.931 -34.123  17.100  1.00  1.63           C  
ATOM   6646  CD1 PHE A 449      -2.921 -32.808  17.337  1.00  1.63           C  
ATOM   6647  CD2 PHE A 449      -3.273 -34.578  15.889  1.00  1.63           C  
ATOM   6648  CE1 PHE A 449      -3.280 -31.936  16.403  1.00  1.63           C  
ATOM   6649  CE2 PHE A 449      -3.615 -33.722  14.923  1.00  1.63           C  
ATOM   6650  CZ  PHE A 449      -3.636 -32.395  15.185  1.00  1.63           C  
ATOM   6651  H   PHE A 449      -3.898 -33.711  19.956  1.00  1.63           H  
ATOM   6652  HA  PHE A 449      -4.603 -35.815  18.053  1.00  1.63           H  
ATOM   6653 1HB  PHE A 449      -1.971 -34.537  18.858  1.00  1.63           H  
ATOM   6654 2HB  PHE A 449      -2.050 -35.858  17.699  1.00  1.63           H  
ATOM   6655  HD1 PHE A 449      -2.624 -32.483  18.292  1.00  1.63           H  
ATOM   6656  HD2 PHE A 449      -3.269 -35.649  15.707  1.00  1.63           H  
ATOM   6657  HE1 PHE A 449      -3.279 -30.874  16.625  1.00  1.63           H  
ATOM   6658  HE2 PHE A 449      -3.877 -34.100  13.960  1.00  1.63           H  
ATOM   6659  HZ  PHE A 449      -3.927 -31.712  14.427  1.00  1.63           H  
ATOM   6660  N   MET A 450      -2.879 -36.665  20.728  1.00  1.93           N  
ATOM   6661  CA  MET A 450      -2.434 -37.812  21.506  1.00  1.93           C  
ATOM   6662  C   MET A 450      -3.595 -38.655  22.009  1.00  1.93           C  
ATOM   6663  O   MET A 450      -3.492 -39.880  22.094  1.00  1.93           O  
ATOM   6664  CB  MET A 450      -1.586 -37.326  22.663  1.00  1.93           C  
ATOM   6665  CG  MET A 450      -0.235 -36.790  22.232  1.00  1.93           C  
ATOM   6666  SD  MET A 450       0.825 -36.417  23.605  1.00  1.93           S  
ATOM   6667  CE  MET A 450       0.065 -34.923  24.222  1.00  1.93           C  
ATOM   6668  H   MET A 450      -2.645 -35.721  21.043  1.00  1.93           H  
ATOM   6669  HA  MET A 450      -1.819 -38.442  20.864  1.00  1.93           H  
ATOM   6670 1HB  MET A 450      -2.117 -36.523  23.181  1.00  1.93           H  
ATOM   6671 2HB  MET A 450      -1.434 -38.135  23.375  1.00  1.93           H  
ATOM   6672 1HG  MET A 450       0.257 -37.538  21.611  1.00  1.93           H  
ATOM   6673 2HG  MET A 450      -0.364 -35.889  21.638  1.00  1.93           H  
ATOM   6674 1HE  MET A 450       0.623 -34.559  25.083  1.00  1.93           H  
ATOM   6675 2HE  MET A 450       0.064 -34.164  23.442  1.00  1.93           H  
ATOM   6676 3HE  MET A 450      -0.949 -35.145  24.519  1.00  1.93           H  
ATOM   6677  N   HIS A 451      -4.715 -38.005  22.301  1.00  2.30           N  
ATOM   6678  CA  HIS A 451      -5.894 -38.687  22.798  1.00  2.30           C  
ATOM   6679  C   HIS A 451      -6.979 -38.758  21.722  1.00  2.30           C  
ATOM   6680  O   HIS A 451      -8.149 -39.012  22.017  1.00  2.30           O  
ATOM   6681  CB  HIS A 451      -6.407 -37.955  24.036  1.00  2.30           C  
ATOM   6682  CG  HIS A 451      -5.404 -37.964  25.167  1.00  2.30           C  
ATOM   6683  ND1 HIS A 451      -5.163 -39.082  25.944  1.00  2.30           N  
ATOM   6684  CD2 HIS A 451      -4.565 -37.000  25.625  1.00  2.30           C  
ATOM   6685  CE1 HIS A 451      -4.228 -38.800  26.837  1.00  2.30           C  
ATOM   6686  NE2 HIS A 451      -3.850 -37.545  26.664  1.00  2.30           N  
ATOM   6687  H   HIS A 451      -4.742 -36.986  22.226  1.00  2.30           H  
ATOM   6688  HA  HIS A 451      -5.637 -39.705  23.084  1.00  2.30           H  
ATOM   6689 1HB  HIS A 451      -6.625 -36.915  23.777  1.00  2.30           H  
ATOM   6690 2HB  HIS A 451      -7.331 -38.414  24.382  1.00  2.30           H  
ATOM   6691  HD2 HIS A 451      -4.473 -35.984  25.240  1.00  2.30           H  
ATOM   6692  HE1 HIS A 451      -3.834 -39.486  27.586  1.00  2.30           H  
ATOM   6693  HE2 HIS A 451      -3.147 -37.060  27.203  1.00  2.30           H  
ATOM   6694  N   GLY A 452      -6.591 -38.545  20.465  1.00  2.69           N  
ATOM   6695  CA  GLY A 452      -7.522 -38.553  19.349  1.00  2.69           C  
ATOM   6696  C   GLY A 452      -7.905 -39.968  18.947  1.00  2.69           C  
ATOM   6697  O   GLY A 452      -8.483 -40.194  17.874  1.00  2.69           O  
ATOM   6698  H   GLY A 452      -5.610 -38.363  20.251  1.00  2.69           H  
ATOM   6699 1HA  GLY A 452      -8.414 -37.987  19.617  1.00  2.69           H  
ATOM   6700 2HA  GLY A 452      -7.061 -38.039  18.508  1.00  2.69           H  
TER    6701
ENDMDL

REMARK ID 611106 MODEL 5 28-08 OxoD
PFRMAT TS
TARGET 28-08 OxoD
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   MET A   1       1.040  -1.533   1.849  1.00  8.91           N  
ATOM      2  CA  MET A   1       0.107  -0.415   1.925  1.00  8.91           C  
ATOM      3  C   MET A   1       0.720   0.877   1.410  1.00  8.91           C  
ATOM      4  O   MET A   1       1.229   1.692   2.185  1.00  8.91           O  
ATOM      5  CB  MET A   1      -0.357  -0.210   3.362  1.00  8.91           C  
ATOM      6  CG  MET A   1      -1.353   0.922   3.533  1.00  8.91           C  
ATOM      7  SD  MET A   1      -1.956   1.073   5.220  1.00  8.91           S  
ATOM      8  CE  MET A   1      -2.884   2.601   5.121  1.00  8.91           C  
ATOM      9 1H   MET A   1       1.248  -1.861   2.780  1.00  8.91           H  
ATOM     10 2H   MET A   1       0.628  -2.282   1.312  1.00  8.91           H  
ATOM     11 3H   MET A   1       1.892  -1.227   1.401  1.00  8.91           H  
ATOM     12  HA  MET A   1      -0.757  -0.646   1.301  1.00  8.91           H  
ATOM     13 1HB  MET A   1      -0.818  -1.127   3.731  1.00  8.91           H  
ATOM     14 2HB  MET A   1       0.504   0.004   3.995  1.00  8.91           H  
ATOM     15 1HG  MET A   1      -0.885   1.859   3.254  1.00  8.91           H  
ATOM     16 2HG  MET A   1      -2.209   0.759   2.874  1.00  8.91           H  
ATOM     17 1HE  MET A   1      -3.315   2.835   6.093  1.00  8.91           H  
ATOM     18 2HE  MET A   1      -2.218   3.421   4.825  1.00  8.91           H  
ATOM     19 3HE  MET A   1      -3.683   2.502   4.386  1.00  8.91           H  
ATOM     20  N   ASN A   2       0.593   1.127   0.108  1.00  8.02           N  
ATOM     21  CA  ASN A   2       1.148   2.347  -0.493  1.00  8.02           C  
ATOM     22  C   ASN A   2       0.425   3.608  -0.029  1.00  8.02           C  
ATOM     23  O   ASN A   2       0.946   4.714  -0.138  1.00  8.02           O  
ATOM     24  CB  ASN A   2       1.152   2.254  -2.002  1.00  8.02           C  
ATOM     25  CG  ASN A   2       2.205   1.302  -2.500  1.00  8.02           C  
ATOM     26  OD1 ASN A   2       3.137   0.949  -1.761  1.00  8.02           O  
ATOM     27  ND2 ASN A   2       2.080   0.879  -3.731  1.00  8.02           N  
ATOM     28  H   ASN A   2       0.136   0.460  -0.499  1.00  8.02           H  
ATOM     29  HA  ASN A   2       2.185   2.443  -0.165  1.00  8.02           H  
ATOM     30 1HB  ASN A   2       0.174   1.924  -2.353  1.00  8.02           H  
ATOM     31 2HB  ASN A   2       1.339   3.241  -2.424  1.00  8.02           H  
ATOM     32 1HD2 ASN A   2       2.751   0.243  -4.114  1.00  8.02           H  
ATOM     33 2HD2 ASN A   2       1.313   1.191  -4.291  1.00  8.02           H  
ATOM     34  N   ASP A   3      -0.759   3.449   0.548  1.00  6.72           N  
ATOM     35  CA  ASP A   3      -1.515   4.581   1.072  1.00  6.72           C  
ATOM     36  C   ASP A   3      -0.700   5.312   2.146  1.00  6.72           C  
ATOM     37  O   ASP A   3      -0.812   6.532   2.301  1.00  6.72           O  
ATOM     38  CB  ASP A   3      -2.839   4.109   1.668  1.00  6.72           C  
ATOM     39  CG  ASP A   3      -3.845   3.645   0.627  1.00  6.72           C  
ATOM     40  OD1 ASP A   3      -3.637   3.900  -0.541  1.00  6.72           O  
ATOM     41  OD2 ASP A   3      -4.822   3.043   0.995  1.00  6.72           O  
ATOM     42  H   ASP A   3      -1.147   2.524   0.618  1.00  6.72           H  
ATOM     43  HA  ASP A   3      -1.718   5.276   0.257  1.00  6.72           H  
ATOM     44 1HB  ASP A   3      -2.646   3.290   2.333  1.00  6.72           H  
ATOM     45 2HB  ASP A   3      -3.277   4.913   2.271  1.00  6.72           H  
ATOM     46  N   GLY A   4       0.189   4.577   2.834  1.00  5.20           N  
ATOM     47  CA  GLY A   4       0.995   5.125   3.916  1.00  5.20           C  
ATOM     48  C   GLY A   4       2.105   6.040   3.402  1.00  5.20           C  
ATOM     49  O   GLY A   4       2.812   6.676   4.186  1.00  5.20           O  
ATOM     50  H   GLY A   4       0.311   3.591   2.613  1.00  5.20           H  
ATOM     51 1HA  GLY A   4       0.355   5.672   4.602  1.00  5.20           H  
ATOM     52 2HA  GLY A   4       1.430   4.304   4.482  1.00  5.20           H  
ATOM     53  N   LYS A   5       2.263   6.096   2.079  1.00  3.75           N  
ATOM     54  CA  LYS A   5       3.238   6.934   1.410  1.00  3.75           C  
ATOM     55  C   LYS A   5       2.516   8.119   0.764  1.00  3.75           C  
ATOM     56  O   LYS A   5       3.106   8.870  -0.017  1.00  3.75           O  
ATOM     57  CB  LYS A   5       3.965   6.130   0.330  1.00  3.75           C  
ATOM     58  CG  LYS A   5       4.760   4.939   0.850  1.00  3.75           C  
ATOM     59  CD  LYS A   5       5.468   4.205  -0.287  1.00  3.75           C  
ATOM     60  CE  LYS A   5       6.259   3.010   0.229  1.00  3.75           C  
ATOM     61  NZ  LYS A   5       6.968   2.293  -0.869  1.00  3.75           N  
ATOM     62  H   LYS A   5       1.661   5.538   1.476  1.00  3.75           H  
ATOM     63  HA  LYS A   5       3.952   7.316   2.138  1.00  3.75           H  
ATOM     64 1HB  LYS A   5       3.239   5.758  -0.392  1.00  3.75           H  
ATOM     65 2HB  LYS A   5       4.651   6.783  -0.207  1.00  3.75           H  
ATOM     66 1HG  LYS A   5       5.494   5.277   1.581  1.00  3.75           H  
ATOM     67 2HG  LYS A   5       4.073   4.244   1.340  1.00  3.75           H  
ATOM     68 1HD  LYS A   5       4.719   3.847  -1.001  1.00  3.75           H  
ATOM     69 2HD  LYS A   5       6.142   4.888  -0.803  1.00  3.75           H  
ATOM     70 1HE  LYS A   5       6.990   3.353   0.959  1.00  3.75           H  
ATOM     71 2HE  LYS A   5       5.571   2.316   0.715  1.00  3.75           H  
ATOM     72 1HZ  LYS A   5       7.475   1.510  -0.484  1.00  3.75           H  
ATOM     73 2HZ  LYS A   5       6.300   1.958  -1.551  1.00  3.75           H  
ATOM     74 3HZ  LYS A   5       7.614   2.924  -1.318  1.00  3.75           H  
ATOM     75  N   GLY A   6       1.223   8.265   1.075  1.00  2.60           N  
ATOM     76  CA  GLY A   6       0.384   9.281   0.467  1.00  2.60           C  
ATOM     77  C   GLY A   6       0.821  10.714   0.727  1.00  2.60           C  
ATOM     78  O   GLY A   6       1.391  11.052   1.768  1.00  2.60           O  
ATOM     79  H   GLY A   6       0.774   7.622   1.726  1.00  2.60           H  
ATOM     80 1HA  GLY A   6       0.348   9.107  -0.608  1.00  2.60           H  
ATOM     81 2HA  GLY A   6      -0.635   9.146   0.832  1.00  2.60           H  
ATOM     82  N   ARG A   7       0.514  11.549  -0.258  1.00  1.79           N  
ATOM     83  CA  ARG A   7       0.801  12.979  -0.292  1.00  1.79           C  
ATOM     84  C   ARG A   7       0.054  13.752   0.786  1.00  1.79           C  
ATOM     85  O   ARG A   7      -1.101  13.438   1.082  1.00  1.79           O  
ATOM     86  CB  ARG A   7       0.415  13.489  -1.668  1.00  1.79           C  
ATOM     87  CG  ARG A   7       1.282  12.933  -2.801  1.00  1.79           C  
ATOM     88  CD  ARG A   7       0.756  13.298  -4.145  1.00  1.79           C  
ATOM     89  NE  ARG A   7       0.791  14.719  -4.378  1.00  1.79           N  
ATOM     90  CZ  ARG A   7       1.793  15.401  -4.939  1.00  1.79           C  
ATOM     91  NH1 ARG A   7       2.895  14.809  -5.361  1.00  1.79           N  
ATOM     92  NH2 ARG A   7       1.621  16.685  -5.045  1.00  1.79           N  
ATOM     93  H   ARG A   7       0.046  11.156  -1.060  1.00  1.79           H  
ATOM     94  HA  ARG A   7       1.872  13.120  -0.143  1.00  1.79           H  
ATOM     95 1HB  ARG A   7      -0.616  13.210  -1.879  1.00  1.79           H  
ATOM     96 2HB  ARG A   7       0.461  14.571  -1.696  1.00  1.79           H  
ATOM     97 1HG  ARG A   7       2.289  13.343  -2.706  1.00  1.79           H  
ATOM     98 2HG  ARG A   7       1.324  11.846  -2.727  1.00  1.79           H  
ATOM     99 1HD  ARG A   7       1.352  12.812  -4.914  1.00  1.79           H  
ATOM    100 2HD  ARG A   7      -0.280  12.970  -4.227  1.00  1.79           H  
ATOM    101  HE  ARG A   7      -0.021  15.291  -4.075  1.00  1.79           H  
ATOM    102 1HH1 ARG A   7       2.999  13.809  -5.266  1.00  1.79           H  
ATOM    103 2HH1 ARG A   7       3.631  15.358  -5.780  1.00  1.79           H  
ATOM    104 1HH2 ARG A   7       0.722  17.054  -4.683  1.00  1.79           H  
ATOM    105 2HH2 ARG A   7       2.316  17.286  -5.449  1.00  1.79           H  
ATOM    106  N   ALA A   8       0.704  14.761   1.372  1.00  1.28           N  
ATOM    107  CA  ALA A   8       0.049  15.579   2.387  1.00  1.28           C  
ATOM    108  C   ALA A   8      -0.763  16.714   1.768  1.00  1.28           C  
ATOM    109  O   ALA A   8      -0.259  17.486   0.937  1.00  1.28           O  
ATOM    110  CB  ALA A   8       1.076  16.153   3.342  1.00  1.28           C  
ATOM    111  H   ALA A   8       1.662  14.977   1.107  1.00  1.28           H  
ATOM    112  HA  ALA A   8      -0.631  14.939   2.942  1.00  1.28           H  
ATOM    113 1HB  ALA A   8       0.567  16.730   4.107  1.00  1.28           H  
ATOM    114 2HB  ALA A   8       1.631  15.351   3.802  1.00  1.28           H  
ATOM    115 3HB  ALA A   8       1.764  16.786   2.797  1.00  1.28           H  
ATOM    116  N   LEU A   9      -1.992  16.855   2.250  1.00  0.98           N  
ATOM    117  CA  LEU A   9      -2.897  17.911   1.827  1.00  0.98           C  
ATOM    118  C   LEU A   9      -3.141  18.949   2.903  1.00  0.98           C  
ATOM    119  O   LEU A   9      -3.506  18.621   4.030  1.00  0.98           O  
ATOM    120  CB  LEU A   9      -4.253  17.338   1.427  1.00  0.98           C  
ATOM    121  CG  LEU A   9      -5.350  18.389   1.142  1.00  0.98           C  
ATOM    122  CD1 LEU A   9      -5.032  19.204  -0.120  1.00  0.98           C  
ATOM    123  CD2 LEU A   9      -6.642  17.690   1.049  1.00  0.98           C  
ATOM    124  H   LEU A   9      -2.314  16.181   2.942  1.00  0.98           H  
ATOM    125  HA  LEU A   9      -2.461  18.402   0.964  1.00  0.98           H  
ATOM    126 1HB  LEU A   9      -4.123  16.741   0.524  1.00  0.98           H  
ATOM    127 2HB  LEU A   9      -4.604  16.682   2.215  1.00  0.98           H  
ATOM    128  HG  LEU A   9      -5.395  19.086   1.974  1.00  0.98           H  
ATOM    129 1HD1 LEU A   9      -5.816  19.944  -0.279  1.00  0.98           H  
ATOM    130 2HD1 LEU A   9      -4.088  19.711   0.004  1.00  0.98           H  
ATOM    131 3HD1 LEU A   9      -4.975  18.540  -0.980  1.00  0.98           H  
ATOM    132 1HD2 LEU A   9      -7.427  18.407   0.892  1.00  0.98           H  
ATOM    133 2HD2 LEU A   9      -6.624  16.978   0.223  1.00  0.98           H  
ATOM    134 3HD2 LEU A   9      -6.807  17.165   1.986  1.00  0.98           H  
ATOM    135  N   TRP A  10      -2.939  20.204   2.559  1.00  0.81           N  
ATOM    136  CA  TRP A  10      -3.206  21.290   3.486  1.00  0.81           C  
ATOM    137  C   TRP A  10      -4.374  22.145   3.009  1.00  0.81           C  
ATOM    138  O   TRP A  10      -4.282  22.786   1.962  1.00  0.81           O  
ATOM    139  CB  TRP A  10      -1.964  22.148   3.669  1.00  0.81           C  
ATOM    140  CG  TRP A  10      -2.129  23.297   4.617  1.00  0.81           C  
ATOM    141  CD1 TRP A  10      -2.968  23.386   5.684  1.00  0.81           C  
ATOM    142  CD2 TRP A  10      -1.415  24.544   4.569  1.00  0.81           C  
ATOM    143  NE1 TRP A  10      -2.822  24.598   6.298  1.00  0.81           N  
ATOM    144  CE2 TRP A  10      -1.877  25.319   5.637  1.00  0.81           C  
ATOM    145  CE3 TRP A  10      -0.432  25.059   3.722  1.00  0.81           C  
ATOM    146  CZ2 TRP A  10      -1.393  26.586   5.884  1.00  0.81           C  
ATOM    147  CZ3 TRP A  10       0.057  26.329   3.968  1.00  0.81           C  
ATOM    148  CH2 TRP A  10      -0.413  27.075   5.026  1.00  0.81           C  
ATOM    149  H   TRP A  10      -2.590  20.405   1.620  1.00  0.81           H  
ATOM    150  HA  TRP A  10      -3.470  20.867   4.452  1.00  0.81           H  
ATOM    151 1HB  TRP A  10      -1.150  21.521   4.023  1.00  0.81           H  
ATOM    152 2HB  TRP A  10      -1.675  22.544   2.713  1.00  0.81           H  
ATOM    153  HD1 TRP A  10      -3.655  22.615   6.002  1.00  0.81           H  
ATOM    154  HE1 TRP A  10      -3.345  24.906   7.103  1.00  0.81           H  
ATOM    155  HE3 TRP A  10      -0.054  24.472   2.889  1.00  0.81           H  
ATOM    156  HZ2 TRP A  10      -1.748  27.195   6.721  1.00  0.81           H  
ATOM    157  HZ3 TRP A  10       0.828  26.723   3.306  1.00  0.81           H  
ATOM    158  HH2 TRP A  10      -0.004  28.071   5.198  1.00  0.81           H  
ATOM    159  N   ILE A  11      -5.471  22.139   3.760  1.00  0.74           N  
ATOM    160  CA  ILE A  11      -6.637  22.956   3.430  1.00  0.74           C  
ATOM    161  C   ILE A  11      -6.535  24.189   4.303  1.00  0.74           C  
ATOM    162  O   ILE A  11      -6.514  24.073   5.524  1.00  0.74           O  
ATOM    163  CB  ILE A  11      -7.968  22.219   3.690  1.00  0.74           C  
ATOM    164  CG1 ILE A  11      -8.054  20.956   2.804  1.00  0.74           C  
ATOM    165  CG2 ILE A  11      -9.152  23.143   3.433  1.00  0.74           C  
ATOM    166  CD1 ILE A  11      -9.206  20.059   3.144  1.00  0.74           C  
ATOM    167  H   ILE A  11      -5.478  21.573   4.608  1.00  0.74           H  
ATOM    168  HA  ILE A  11      -6.595  23.262   2.387  1.00  0.74           H  
ATOM    169  HB  ILE A  11      -7.992  21.887   4.729  1.00  0.74           H  
ATOM    170 1HG1 ILE A  11      -8.147  21.256   1.766  1.00  0.74           H  
ATOM    171 2HG1 ILE A  11      -7.138  20.386   2.919  1.00  0.74           H  
ATOM    172 1HG2 ILE A  11     -10.079  22.614   3.634  1.00  0.74           H  
ATOM    173 2HG2 ILE A  11      -9.086  24.018   4.082  1.00  0.74           H  
ATOM    174 3HG2 ILE A  11      -9.125  23.461   2.401  1.00  0.74           H  
ATOM    175 1HD1 ILE A  11      -9.204  19.185   2.491  1.00  0.74           H  
ATOM    176 2HD1 ILE A  11      -9.092  19.744   4.175  1.00  0.74           H  
ATOM    177 3HD1 ILE A  11     -10.145  20.597   3.025  1.00  0.74           H  
ATOM    178  N   ARG A  12      -6.461  25.363   3.697  1.00  0.71           N  
ATOM    179  CA  ARG A  12      -6.188  26.583   4.453  1.00  0.71           C  
ATOM    180  C   ARG A  12      -7.090  27.747   4.128  1.00  0.71           C  
ATOM    181  O   ARG A  12      -7.694  27.767   3.082  1.00  0.71           O  
ATOM    182  CB  ARG A  12      -4.766  27.038   4.185  1.00  0.71           C  
ATOM    183  CG  ARG A  12      -4.507  27.435   2.757  1.00  0.71           C  
ATOM    184  CD  ARG A  12      -3.112  27.898   2.543  1.00  0.71           C  
ATOM    185  NE  ARG A  12      -2.888  28.350   1.171  1.00  0.71           N  
ATOM    186  CZ  ARG A  12      -1.728  28.813   0.675  1.00  0.71           C  
ATOM    187  NH1 ARG A  12      -0.655  28.920   1.426  1.00  0.71           N  
ATOM    188  NH2 ARG A  12      -1.695  29.153  -0.594  1.00  0.71           N  
ATOM    189  H   ARG A  12      -6.528  25.399   2.678  1.00  0.71           H  
ATOM    190  HA  ARG A  12      -6.294  26.354   5.502  1.00  0.71           H  
ATOM    191 1HB  ARG A  12      -4.501  27.870   4.839  1.00  0.71           H  
ATOM    192 2HB  ARG A  12      -4.107  26.227   4.396  1.00  0.71           H  
ATOM    193 1HG  ARG A  12      -4.662  26.561   2.122  1.00  0.71           H  
ATOM    194 2HG  ARG A  12      -5.202  28.207   2.466  1.00  0.71           H  
ATOM    195 1HD  ARG A  12      -2.879  28.716   3.221  1.00  0.71           H  
ATOM    196 2HD  ARG A  12      -2.447  27.071   2.732  1.00  0.71           H  
ATOM    197  HE  ARG A  12      -3.669  28.307   0.496  1.00  0.71           H  
ATOM    198 1HH1 ARG A  12      -0.697  28.672   2.404  1.00  0.71           H  
ATOM    199 2HH1 ARG A  12       0.202  29.271   1.029  1.00  0.71           H  
ATOM    200 1HH2 ARG A  12      -2.571  29.051  -1.139  1.00  0.71           H  
ATOM    201 2HH2 ARG A  12      -0.856  29.504  -1.017  1.00  0.71           H  
ATOM    202  N   HIS A  13      -7.131  28.729   5.029  1.00  0.72           N  
ATOM    203  CA  HIS A  13      -7.860  29.999   4.891  1.00  0.72           C  
ATOM    204  C   HIS A  13      -9.366  29.872   4.753  1.00  0.72           C  
ATOM    205  O   HIS A  13     -10.000  30.637   4.017  1.00  0.72           O  
ATOM    206  CB  HIS A  13      -7.367  30.848   3.704  1.00  0.72           C  
ATOM    207  CG  HIS A  13      -5.928  31.247   3.765  1.00  0.72           C  
ATOM    208  ND1 HIS A  13      -5.426  32.058   4.762  1.00  0.72           N  
ATOM    209  CD2 HIS A  13      -4.900  31.009   2.922  1.00  0.72           C  
ATOM    210  CE1 HIS A  13      -4.143  32.270   4.548  1.00  0.72           C  
ATOM    211  NE2 HIS A  13      -3.797  31.649   3.437  1.00  0.72           N  
ATOM    212  H   HIS A  13      -6.633  28.570   5.904  1.00  0.72           H  
ATOM    213  HA  HIS A  13      -7.688  30.585   5.796  1.00  0.72           H  
ATOM    214 1HB  HIS A  13      -7.529  30.303   2.774  1.00  0.72           H  
ATOM    215 2HB  HIS A  13      -7.965  31.754   3.646  1.00  0.72           H  
ATOM    216  HD1 HIS A  13      -5.943  32.442   5.531  1.00  0.72           H  
ATOM    217  HD2 HIS A  13      -4.821  30.454   1.988  1.00  0.72           H  
ATOM    218  HE1 HIS A  13      -3.559  32.883   5.237  1.00  0.72           H  
ATOM    219  N   SER A  14      -9.952  28.941   5.485  1.00  0.74           N  
ATOM    220  CA  SER A  14     -11.396  28.813   5.461  1.00  0.74           C  
ATOM    221  C   SER A  14     -12.006  30.008   6.188  1.00  0.74           C  
ATOM    222  O   SER A  14     -11.344  30.628   7.022  1.00  0.74           O  
ATOM    223  CB  SER A  14     -11.796  27.507   6.125  1.00  0.74           C  
ATOM    224  OG  SER A  14     -11.479  27.510   7.490  1.00  0.74           O  
ATOM    225  H   SER A  14      -9.386  28.333   6.061  1.00  0.74           H  
ATOM    226  HA  SER A  14     -11.743  28.813   4.425  1.00  0.74           H  
ATOM    227 1HB  SER A  14     -12.872  27.363   6.004  1.00  0.74           H  
ATOM    228 2HB  SER A  14     -11.293  26.679   5.631  1.00  0.74           H  
ATOM    229  HG  SER A  14     -11.837  26.690   7.851  1.00  0.74           H  
ATOM    230  N   LEU A  15     -13.278  30.311   5.918  1.00  0.78           N  
ATOM    231  CA  LEU A  15     -13.976  31.366   6.650  1.00  0.78           C  
ATOM    232  C   LEU A  15     -14.236  30.884   8.051  1.00  0.78           C  
ATOM    233  O   LEU A  15     -14.189  31.634   9.028  1.00  0.78           O  
ATOM    234  CB  LEU A  15     -15.339  31.658   6.024  1.00  0.78           C  
ATOM    235  CG  LEU A  15     -15.343  32.273   4.666  1.00  0.78           C  
ATOM    236  CD1 LEU A  15     -16.796  32.328   4.152  1.00  0.78           C  
ATOM    237  CD2 LEU A  15     -14.725  33.654   4.728  1.00  0.78           C  
ATOM    238  H   LEU A  15     -13.777  29.775   5.219  1.00  0.78           H  
ATOM    239  HA  LEU A  15     -13.357  32.261   6.680  1.00  0.78           H  
ATOM    240 1HB  LEU A  15     -15.894  30.719   5.958  1.00  0.78           H  
ATOM    241 2HB  LEU A  15     -15.885  32.324   6.691  1.00  0.78           H  
ATOM    242  HG  LEU A  15     -14.762  31.651   4.001  1.00  0.78           H  
ATOM    243 1HD1 LEU A  15     -16.842  32.762   3.158  1.00  0.78           H  
ATOM    244 2HD1 LEU A  15     -17.193  31.314   4.117  1.00  0.78           H  
ATOM    245 3HD1 LEU A  15     -17.395  32.934   4.829  1.00  0.78           H  
ATOM    246 1HD2 LEU A  15     -14.722  34.095   3.744  1.00  0.78           H  
ATOM    247 2HD2 LEU A  15     -15.307  34.281   5.404  1.00  0.78           H  
ATOM    248 3HD2 LEU A  15     -13.699  33.576   5.095  1.00  0.78           H  
ATOM    249  N   ALA A  16     -14.540  29.601   8.117  1.00  0.85           N  
ATOM    250  CA  ALA A  16     -14.854  28.942   9.368  1.00  0.85           C  
ATOM    251  C   ALA A  16     -14.727  27.451   9.233  1.00  0.85           C  
ATOM    252  O   ALA A  16     -14.736  26.900   8.130  1.00  0.85           O  
ATOM    253  CB  ALA A  16     -16.252  29.290   9.835  1.00  0.85           C  
ATOM    254  H   ALA A  16     -14.564  29.089   7.232  1.00  0.85           H  
ATOM    255  HA  ALA A  16     -14.132  29.272  10.119  1.00  0.85           H  
ATOM    256 1HB  ALA A  16     -16.456  28.794  10.786  1.00  0.85           H  
ATOM    257 2HB  ALA A  16     -16.322  30.365   9.967  1.00  0.85           H  
ATOM    258 3HB  ALA A  16     -16.976  28.973   9.103  1.00  0.85           H  
ATOM    259  N   ALA A  17     -14.664  26.790  10.364  1.00  0.96           N  
ATOM    260  CA  ALA A  17     -14.670  25.353  10.364  1.00  0.96           C  
ATOM    261  C   ALA A  17     -15.438  24.872  11.575  1.00  0.96           C  
ATOM    262  O   ALA A  17     -15.514  25.568  12.590  1.00  0.96           O  
ATOM    263  CB  ALA A  17     -13.247  24.808  10.355  1.00  0.96           C  
ATOM    264  H   ALA A  17     -14.627  27.291  11.242  1.00  0.96           H  
ATOM    265  HA  ALA A  17     -15.196  25.018   9.477  1.00  0.96           H  
ATOM    266 1HB  ALA A  17     -13.287  23.725  10.337  1.00  0.96           H  
ATOM    267 2HB  ALA A  17     -12.725  25.165   9.468  1.00  0.96           H  
ATOM    268 3HB  ALA A  17     -12.720  25.143  11.246  1.00  0.96           H  
ATOM    269  N   LEU A  18     -16.017  23.698  11.457  1.00  1.12           N  
ATOM    270  CA  LEU A  18     -16.765  23.111  12.557  1.00  1.12           C  
ATOM    271  C   LEU A  18     -16.018  22.016  13.268  1.00  1.12           C  
ATOM    272  O   LEU A  18     -15.612  21.041  12.650  1.00  1.12           O  
ATOM    273  CB  LEU A  18     -18.057  22.491  12.043  1.00  1.12           C  
ATOM    274  CG  LEU A  18     -18.928  21.737  13.071  1.00  1.12           C  
ATOM    275  CD1 LEU A  18     -19.495  22.715  14.082  1.00  1.12           C  
ATOM    276  CD2 LEU A  18     -20.031  20.999  12.347  1.00  1.12           C  
ATOM    277  H   LEU A  18     -15.910  23.205  10.569  1.00  1.12           H  
ATOM    278  HA  LEU A  18     -16.998  23.895  13.276  1.00  1.12           H  
ATOM    279 1HB  LEU A  18     -18.666  23.273  11.614  1.00  1.12           H  
ATOM    280 2HB  LEU A  18     -17.802  21.801  11.269  1.00  1.12           H  
ATOM    281  HG  LEU A  18     -18.312  21.017  13.612  1.00  1.12           H  
ATOM    282 1HD1 LEU A  18     -20.099  22.174  14.812  1.00  1.12           H  
ATOM    283 2HD1 LEU A  18     -18.682  23.229  14.594  1.00  1.12           H  
ATOM    284 3HD1 LEU A  18     -20.117  23.435  13.569  1.00  1.12           H  
ATOM    285 1HD2 LEU A  18     -20.639  20.461  13.077  1.00  1.12           H  
ATOM    286 2HD2 LEU A  18     -20.636  21.707  11.816  1.00  1.12           H  
ATOM    287 3HD2 LEU A  18     -19.616  20.293  11.646  1.00  1.12           H  
ATOM    288  N   VAL A  19     -15.868  22.129  14.570  1.00  1.33           N  
ATOM    289  CA  VAL A  19     -15.291  21.006  15.264  1.00  1.33           C  
ATOM    290  C   VAL A  19     -15.968  20.908  16.635  1.00  1.33           C  
ATOM    291  O   VAL A  19     -16.064  21.912  17.349  1.00  1.33           O  
ATOM    292  CB  VAL A  19     -13.789  21.186  15.446  1.00  1.33           C  
ATOM    293  CG1 VAL A  19     -13.547  22.339  16.282  1.00  1.33           C  
ATOM    294  CG2 VAL A  19     -13.162  19.893  15.989  1.00  1.33           C  
ATOM    295  H   VAL A  19     -16.170  22.961  15.058  1.00  1.33           H  
ATOM    296  HA  VAL A  19     -15.440  20.123  14.658  1.00  1.33           H  
ATOM    297  HB  VAL A  19     -13.355  21.427  14.515  1.00  1.33           H  
ATOM    298 1HG1 VAL A  19     -12.478  22.467  16.374  1.00  1.33           H  
ATOM    299 2HG1 VAL A  19     -13.988  23.230  15.839  1.00  1.33           H  
ATOM    300 3HG1 VAL A  19     -13.976  22.161  17.249  1.00  1.33           H  
ATOM    301 1HG2 VAL A  19     -12.083  20.039  16.101  1.00  1.33           H  
ATOM    302 2HG2 VAL A  19     -13.580  19.654  16.941  1.00  1.33           H  
ATOM    303 3HG2 VAL A  19     -13.342  19.080  15.308  1.00  1.33           H  
ATOM    304  N   PRO A  20     -16.405  19.719  17.055  1.00  1.59           N  
ATOM    305  CA  PRO A  20     -16.949  19.407  18.360  1.00  1.59           C  
ATOM    306  C   PRO A  20     -16.141  19.861  19.571  1.00  1.59           C  
ATOM    307  O   PRO A  20     -16.727  20.143  20.626  1.00  1.59           O  
ATOM    308  CB  PRO A  20     -17.042  17.889  18.288  1.00  1.59           C  
ATOM    309  CG  PRO A  20     -17.288  17.605  16.845  1.00  1.59           C  
ATOM    310  CD  PRO A  20     -16.479  18.592  16.107  1.00  1.59           C  
ATOM    311  HA  PRO A  20     -17.966  19.836  18.409  1.00  1.59           H  
ATOM    312 1HB  PRO A  20     -16.106  17.434  18.653  1.00  1.59           H  
ATOM    313 2HB  PRO A  20     -17.837  17.517  18.926  1.00  1.59           H  
ATOM    314 1HG  PRO A  20     -17.034  16.571  16.608  1.00  1.59           H  
ATOM    315 2HG  PRO A  20     -18.365  17.705  16.634  1.00  1.59           H  
ATOM    316 1HD  PRO A  20     -15.502  18.183  15.892  1.00  1.59           H  
ATOM    317 2HD  PRO A  20     -17.049  18.857  15.198  1.00  1.59           H  
ATOM    318  N   ASP A  21     -14.800  19.912  19.440  1.00  1.85           N  
ATOM    319  CA  ASP A  21     -13.942  20.304  20.559  1.00  1.85           C  
ATOM    320  C   ASP A  21     -13.761  21.819  20.711  1.00  1.85           C  
ATOM    321  O   ASP A  21     -13.026  22.269  21.589  1.00  1.85           O  
ATOM    322  CB  ASP A  21     -12.562  19.630  20.439  1.00  1.85           C  
ATOM    323  CG  ASP A  21     -11.695  20.096  19.250  1.00  1.85           C  
ATOM    324  OD1 ASP A  21     -12.073  21.032  18.577  1.00  1.85           O  
ATOM    325  OD2 ASP A  21     -10.660  19.502  19.026  1.00  1.85           O  
ATOM    326  H   ASP A  21     -14.372  19.672  18.566  1.00  1.85           H  
ATOM    327  HA  ASP A  21     -14.406  19.939  21.476  1.00  1.85           H  
ATOM    328 1HB  ASP A  21     -12.001  19.809  21.356  1.00  1.85           H  
ATOM    329 2HB  ASP A  21     -12.701  18.551  20.354  1.00  1.85           H  
ATOM    330  N   GLY A  22     -14.426  22.609  19.868  1.00  2.06           N  
ATOM    331  CA  GLY A  22     -14.353  24.060  19.965  1.00  2.06           C  
ATOM    332  C   GLY A  22     -13.122  24.729  19.331  1.00  2.06           C  
ATOM    333  O   GLY A  22     -12.999  25.955  19.397  1.00  2.06           O  
ATOM    334  H   GLY A  22     -15.007  22.203  19.134  1.00  2.06           H  
ATOM    335 1HA  GLY A  22     -15.248  24.473  19.502  1.00  2.06           H  
ATOM    336 2HA  GLY A  22     -14.402  24.337  21.016  1.00  2.06           H  
ATOM    337  N   VAL A  23     -12.215  23.977  18.707  1.00  2.12           N  
ATOM    338  CA  VAL A  23     -11.033  24.623  18.140  1.00  2.12           C  
ATOM    339  C   VAL A  23     -11.296  25.355  16.827  1.00  2.12           C  
ATOM    340  O   VAL A  23     -11.687  24.783  15.806  1.00  2.12           O  
ATOM    341  CB  VAL A  23      -9.915  23.589  17.935  1.00  2.12           C  
ATOM    342  CG1 VAL A  23      -8.710  24.231  17.232  1.00  2.12           C  
ATOM    343  CG2 VAL A  23      -9.506  23.050  19.307  1.00  2.12           C  
ATOM    344  H   VAL A  23     -12.312  22.953  18.659  1.00  2.12           H  
ATOM    345  HA  VAL A  23     -10.676  25.351  18.866  1.00  2.12           H  
ATOM    346  HB  VAL A  23     -10.282  22.770  17.316  1.00  2.12           H  
ATOM    347 1HG1 VAL A  23      -7.930  23.482  17.101  1.00  2.12           H  
ATOM    348 2HG1 VAL A  23      -9.017  24.609  16.256  1.00  2.12           H  
ATOM    349 3HG1 VAL A  23      -8.329  25.054  17.836  1.00  2.12           H  
ATOM    350 1HG2 VAL A  23      -8.725  22.300  19.187  1.00  2.12           H  
ATOM    351 2HG2 VAL A  23      -9.140  23.866  19.926  1.00  2.12           H  
ATOM    352 3HG2 VAL A  23     -10.374  22.594  19.787  1.00  2.12           H  
ATOM    353  N   ASP A  24     -10.998  26.643  16.836  1.00  2.00           N  
ATOM    354  CA  ASP A  24     -11.249  27.481  15.679  1.00  2.00           C  
ATOM    355  C   ASP A  24     -10.177  27.315  14.621  1.00  2.00           C  
ATOM    356  O   ASP A  24      -9.263  28.132  14.510  1.00  2.00           O  
ATOM    357  CB  ASP A  24     -11.332  28.955  16.089  1.00  2.00           C  
ATOM    358  CG  ASP A  24     -11.753  29.892  14.946  1.00  2.00           C  
ATOM    359  OD1 ASP A  24     -12.163  29.421  13.919  1.00  2.00           O  
ATOM    360  OD2 ASP A  24     -11.626  31.087  15.109  1.00  2.00           O  
ATOM    361  H   ASP A  24     -10.650  27.057  17.689  1.00  2.00           H  
ATOM    362  HA  ASP A  24     -12.205  27.188  15.245  1.00  2.00           H  
ATOM    363 1HB  ASP A  24     -12.045  29.063  16.909  1.00  2.00           H  
ATOM    364 2HB  ASP A  24     -10.360  29.279  16.460  1.00  2.00           H  
ATOM    365  N   ALA A  25     -10.302  26.265  13.808  1.00  1.75           N  
ATOM    366  CA  ALA A  25      -9.304  25.951  12.773  1.00  1.75           C  
ATOM    367  C   ALA A  25      -9.419  26.889  11.549  1.00  1.75           C  
ATOM    368  O   ALA A  25      -9.635  26.441  10.424  1.00  1.75           O  
ATOM    369  CB  ALA A  25      -9.466  24.499  12.324  1.00  1.75           C  
ATOM    370  H   ALA A  25     -11.084  25.639  13.998  1.00  1.75           H  
ATOM    371  HA  ALA A  25      -8.313  26.082  13.208  1.00  1.75           H  
ATOM    372 1HB  ALA A  25      -8.704  24.259  11.578  1.00  1.75           H  
ATOM    373 2HB  ALA A  25      -9.356  23.837  13.185  1.00  1.75           H  
ATOM    374 3HB  ALA A  25     -10.450  24.357  11.890  1.00  1.75           H  
ATOM    375  N   ARG A  26      -9.244  28.199  11.806  1.00  1.46           N  
ATOM    376  CA  ARG A  26      -9.272  29.317  10.845  1.00  1.46           C  
ATOM    377  C   ARG A  26      -8.027  29.364   9.950  1.00  1.46           C  
ATOM    378  O   ARG A  26      -7.982  30.076   8.947  1.00  1.46           O  
ATOM    379  CB  ARG A  26      -9.414  30.653  11.578  1.00  1.46           C  
ATOM    380  CG  ARG A  26      -8.214  31.033  12.430  1.00  1.46           C  
ATOM    381  CD  ARG A  26      -8.336  32.384  13.122  1.00  1.46           C  
ATOM    382  NE  ARG A  26      -9.331  32.441  14.184  1.00  1.46           N  
ATOM    383  CZ  ARG A  26      -9.465  33.464  15.047  1.00  1.46           C  
ATOM    384  NH1 ARG A  26      -8.663  34.507  14.990  1.00  1.46           N  
ATOM    385  NH2 ARG A  26     -10.411  33.396  15.954  1.00  1.46           N  
ATOM    386  H   ARG A  26      -9.090  28.432  12.781  1.00  1.46           H  
ATOM    387  HA  ARG A  26     -10.146  29.189  10.202  1.00  1.46           H  
ATOM    388 1HB  ARG A  26      -9.589  31.449  10.858  1.00  1.46           H  
ATOM    389 2HB  ARG A  26     -10.286  30.608  12.241  1.00  1.46           H  
ATOM    390 1HG  ARG A  26      -8.085  30.272  13.203  1.00  1.46           H  
ATOM    391 2HG  ARG A  26      -7.336  31.054  11.797  1.00  1.46           H  
ATOM    392 1HD  ARG A  26      -7.378  32.637  13.563  1.00  1.46           H  
ATOM    393 2HD  ARG A  26      -8.595  33.136  12.380  1.00  1.46           H  
ATOM    394  HE  ARG A  26     -10.017  31.679  14.290  1.00  1.46           H  
ATOM    395 1HH1 ARG A  26      -7.938  34.548  14.290  1.00  1.46           H  
ATOM    396 2HH1 ARG A  26      -8.776  35.262  15.648  1.00  1.46           H  
ATOM    397 1HH2 ARG A  26     -11.011  32.556  15.953  1.00  1.46           H  
ATOM    398 2HH2 ARG A  26     -10.545  34.137  16.620  1.00  1.46           H  
ATOM    399  N   GLY A  27      -6.998  28.638  10.361  1.00  1.20           N  
ATOM    400  CA  GLY A  27      -5.741  28.527   9.641  1.00  1.20           C  
ATOM    401  C   GLY A  27      -5.949  27.429   8.632  1.00  1.20           C  
ATOM    402  O   GLY A  27      -6.194  27.692   7.451  1.00  1.20           O  
ATOM    403  H   GLY A  27      -7.110  28.095  11.203  1.00  1.20           H  
ATOM    404 1HA  GLY A  27      -5.496  29.464   9.143  1.00  1.20           H  
ATOM    405 2HA  GLY A  27      -4.933  28.274  10.314  1.00  1.20           H  
ATOM    406  N   GLY A  28      -5.875  26.185   9.095  1.00  1.02           N  
ATOM    407  CA  GLY A  28      -6.145  25.079   8.195  1.00  1.02           C  
ATOM    408  C   GLY A  28      -6.055  23.678   8.783  1.00  1.02           C  
ATOM    409  O   GLY A  28      -5.757  23.482   9.961  1.00  1.02           O  
ATOM    410  H   GLY A  28      -5.610  26.037  10.066  1.00  1.02           H  
ATOM    411 1HA  GLY A  28      -7.137  25.215   7.761  1.00  1.02           H  
ATOM    412 2HA  GLY A  28      -5.441  25.147   7.373  1.00  1.02           H  
ATOM    413  N   LEU A  29      -6.345  22.697   7.935  1.00  0.92           N  
ATOM    414  CA  LEU A  29      -6.287  21.285   8.302  1.00  0.92           C  
ATOM    415  C   LEU A  29      -5.239  20.571   7.469  1.00  0.92           C  
ATOM    416  O   LEU A  29      -5.185  20.729   6.246  1.00  0.92           O  
ATOM    417  CB  LEU A  29      -7.644  20.603   8.096  1.00  0.92           C  
ATOM    418  CG  LEU A  29      -8.802  21.139   8.931  1.00  0.92           C  
ATOM    419  CD1 LEU A  29     -10.085  20.453   8.512  1.00  0.92           C  
ATOM    420  CD2 LEU A  29      -8.498  20.872  10.380  1.00  0.92           C  
ATOM    421  H   LEU A  29      -6.580  22.968   6.983  1.00  0.92           H  
ATOM    422  HA  LEU A  29      -6.004  21.199   9.352  1.00  0.92           H  
ATOM    423 1HB  LEU A  29      -7.921  20.694   7.047  1.00  0.92           H  
ATOM    424 2HB  LEU A  29      -7.531  19.540   8.332  1.00  0.92           H  
ATOM    425  HG  LEU A  29      -8.914  22.213   8.767  1.00  0.92           H  
ATOM    426 1HD1 LEU A  29     -10.919  20.828   9.096  1.00  0.92           H  
ATOM    427 2HD1 LEU A  29     -10.265  20.656   7.465  1.00  0.92           H  
ATOM    428 3HD1 LEU A  29      -9.990  19.378   8.667  1.00  0.92           H  
ATOM    429 1HD2 LEU A  29      -9.293  21.244  11.007  1.00  0.92           H  
ATOM    430 2HD2 LEU A  29      -8.386  19.799  10.543  1.00  0.92           H  
ATOM    431 3HD2 LEU A  29      -7.570  21.376  10.634  1.00  0.92           H  
ATOM    432  N   LEU A  30      -4.413  19.785   8.131  1.00  0.89           N  
ATOM    433  CA  LEU A  30      -3.370  19.024   7.456  1.00  0.89           C  
ATOM    434  C   LEU A  30      -3.725  17.558   7.453  1.00  0.89           C  
ATOM    435  O   LEU A  30      -3.895  16.982   8.524  1.00  0.89           O  
ATOM    436  CB  LEU A  30      -2.040  19.213   8.162  1.00  0.89           C  
ATOM    437  CG  LEU A  30      -0.882  18.409   7.631  1.00  0.89           C  
ATOM    438  CD1 LEU A  30      -0.525  18.897   6.214  1.00  0.89           C  
ATOM    439  CD2 LEU A  30       0.258  18.504   8.638  1.00  0.89           C  
ATOM    440  H   LEU A  30      -4.524  19.693   9.140  1.00  0.89           H  
ATOM    441  HA  LEU A  30      -3.285  19.366   6.428  1.00  0.89           H  
ATOM    442 1HB  LEU A  30      -1.765  20.265   8.093  1.00  0.89           H  
ATOM    443 2HB  LEU A  30      -2.166  18.962   9.208  1.00  0.89           H  
ATOM    444  HG  LEU A  30      -1.171  17.359   7.537  1.00  0.89           H  
ATOM    445 1HD1 LEU A  30       0.303  18.312   5.827  1.00  0.89           H  
ATOM    446 2HD1 LEU A  30      -1.389  18.781   5.559  1.00  0.89           H  
ATOM    447 3HD1 LEU A  30      -0.245  19.932   6.250  1.00  0.89           H  
ATOM    448 1HD2 LEU A  30       1.104  17.911   8.288  1.00  0.89           H  
ATOM    449 2HD2 LEU A  30       0.556  19.518   8.764  1.00  0.89           H  
ATOM    450 3HD2 LEU A  30      -0.078  18.117   9.600  1.00  0.89           H  
ATOM    451  N   VAL A  31      -3.808  16.968   6.266  1.00  0.90           N  
ATOM    452  CA  VAL A  31      -4.192  15.580   6.057  1.00  0.90           C  
ATOM    453  C   VAL A  31      -3.164  14.677   5.370  1.00  0.90           C  
ATOM    454  O   VAL A  31      -2.606  15.019   4.327  1.00  0.90           O  
ATOM    455  CB  VAL A  31      -5.487  15.562   5.238  1.00  0.90           C  
ATOM    456  CG1 VAL A  31      -5.835  14.148   4.877  1.00  0.90           C  
ATOM    457  CG2 VAL A  31      -6.601  16.200   6.059  1.00  0.90           C  
ATOM    458  H   VAL A  31      -3.639  17.538   5.444  1.00  0.90           H  
ATOM    459  HA  VAL A  31      -4.404  15.154   7.032  1.00  0.90           H  
ATOM    460  HB  VAL A  31      -5.351  16.126   4.322  1.00  0.90           H  
ATOM    461 1HG1 VAL A  31      -6.741  14.158   4.308  1.00  0.90           H  
ATOM    462 2HG1 VAL A  31      -5.039  13.718   4.273  1.00  0.90           H  
ATOM    463 3HG1 VAL A  31      -5.955  13.559   5.779  1.00  0.90           H  
ATOM    464 1HG2 VAL A  31      -7.518  16.196   5.497  1.00  0.90           H  
ATOM    465 2HG2 VAL A  31      -6.722  15.622   6.959  1.00  0.90           H  
ATOM    466 3HG2 VAL A  31      -6.343  17.226   6.313  1.00  0.90           H  
ATOM    467  N   ARG A  32      -2.935  13.494   5.945  1.00  0.94           N  
ATOM    468  CA  ARG A  32      -2.016  12.515   5.360  1.00  0.94           C  
ATOM    469  C   ARG A  32      -2.452  11.083   5.696  1.00  0.94           C  
ATOM    470  O   ARG A  32      -2.846  10.798   6.824  1.00  0.94           O  
ATOM    471  CB  ARG A  32      -0.596  12.779   5.832  1.00  0.94           C  
ATOM    472  CG  ARG A  32       0.475  11.892   5.209  1.00  0.94           C  
ATOM    473  CD  ARG A  32       1.847  12.447   5.435  1.00  0.94           C  
ATOM    474  NE  ARG A  32       2.236  12.487   6.847  1.00  0.94           N  
ATOM    475  CZ  ARG A  32       2.922  11.511   7.482  1.00  0.94           C  
ATOM    476  NH1 ARG A  32       3.288  10.424   6.825  1.00  0.94           N  
ATOM    477  NH2 ARG A  32       3.231  11.653   8.763  1.00  0.94           N  
ATOM    478  H   ARG A  32      -3.421  13.275   6.817  1.00  0.94           H  
ATOM    479  HA  ARG A  32      -2.032  12.631   4.275  1.00  0.94           H  
ATOM    480 1HB  ARG A  32      -0.329  13.814   5.614  1.00  0.94           H  
ATOM    481 2HB  ARG A  32      -0.541  12.655   6.917  1.00  0.94           H  
ATOM    482 1HG  ARG A  32       0.430  10.896   5.648  1.00  0.94           H  
ATOM    483 2HG  ARG A  32       0.309  11.824   4.130  1.00  0.94           H  
ATOM    484 1HD  ARG A  32       2.571  11.833   4.899  1.00  0.94           H  
ATOM    485 2HD  ARG A  32       1.887  13.456   5.052  1.00  0.94           H  
ATOM    486  HE  ARG A  32       1.951  13.313   7.406  1.00  0.94           H  
ATOM    487 1HH1 ARG A  32       3.051  10.321   5.845  1.00  0.94           H  
ATOM    488 2HH1 ARG A  32       3.802   9.693   7.296  1.00  0.94           H  
ATOM    489 1HH2 ARG A  32       2.951  12.517   9.266  1.00  0.94           H  
ATOM    490 2HH2 ARG A  32       3.743  10.935   9.244  1.00  0.94           H  
ATOM    491  N   ASP A  33      -2.429  10.186   4.704  1.00  0.98           N  
ATOM    492  CA  ASP A  33      -2.836   8.779   4.881  1.00  0.98           C  
ATOM    493  C   ASP A  33      -4.233   8.637   5.479  1.00  0.98           C  
ATOM    494  O   ASP A  33      -4.496   7.747   6.287  1.00  0.98           O  
ATOM    495  CB  ASP A  33      -1.827   8.027   5.758  1.00  0.98           C  
ATOM    496  CG  ASP A  33      -1.990   6.483   5.722  1.00  0.98           C  
ATOM    497  OD1 ASP A  33      -2.518   5.968   4.771  1.00  0.98           O  
ATOM    498  OD2 ASP A  33      -1.538   5.838   6.646  1.00  0.98           O  
ATOM    499  H   ASP A  33      -2.101  10.479   3.793  1.00  0.98           H  
ATOM    500  HA  ASP A  33      -2.839   8.302   3.898  1.00  0.98           H  
ATOM    501 1HB  ASP A  33      -0.813   8.268   5.427  1.00  0.98           H  
ATOM    502 2HB  ASP A  33      -1.924   8.358   6.793  1.00  0.98           H  
ATOM    503  N   GLY A  34      -5.135   9.512   5.057  1.00  0.99           N  
ATOM    504  CA  GLY A  34      -6.519   9.484   5.494  1.00  0.99           C  
ATOM    505  C   GLY A  34      -6.773  10.094   6.864  1.00  0.99           C  
ATOM    506  O   GLY A  34      -7.910  10.090   7.325  1.00  0.99           O  
ATOM    507  H   GLY A  34      -4.845  10.216   4.397  1.00  0.99           H  
ATOM    508 1HA  GLY A  34      -7.091  10.042   4.778  1.00  0.99           H  
ATOM    509 2HA  GLY A  34      -6.890   8.460   5.470  1.00  0.99           H  
ATOM    510  N   VAL A  35      -5.745  10.632   7.505  1.00  0.97           N  
ATOM    511  CA  VAL A  35      -5.861  11.182   8.850  1.00  0.97           C  
ATOM    512  C   VAL A  35      -5.488  12.645   8.976  1.00  0.97           C  
ATOM    513  O   VAL A  35      -4.529  13.128   8.366  1.00  0.97           O  
ATOM    514  CB  VAL A  35      -5.022  10.337   9.825  1.00  0.97           C  
ATOM    515  CG1 VAL A  35      -5.018  10.937  11.216  1.00  0.97           C  
ATOM    516  CG2 VAL A  35      -5.628   8.979   9.911  1.00  0.97           C  
ATOM    517  H   VAL A  35      -4.818  10.612   7.086  1.00  0.97           H  
ATOM    518  HA  VAL A  35      -6.900  11.086   9.160  1.00  0.97           H  
ATOM    519  HB  VAL A  35      -3.991  10.275   9.464  1.00  0.97           H  
ATOM    520 1HG1 VAL A  35      -4.436  10.308  11.883  1.00  0.97           H  
ATOM    521 2HG1 VAL A  35      -4.576  11.916  11.190  1.00  0.97           H  
ATOM    522 3HG1 VAL A  35      -6.040  11.002  11.576  1.00  0.97           H  
ATOM    523 1HG2 VAL A  35      -5.050   8.368  10.598  1.00  0.97           H  
ATOM    524 2HG2 VAL A  35      -6.648   9.082  10.278  1.00  0.97           H  
ATOM    525 3HG2 VAL A  35      -5.633   8.509   8.929  1.00  0.97           H  
ATOM    526  N   ILE A  36      -6.273  13.381   9.746  1.00  0.94           N  
ATOM    527  CA  ILE A  36      -5.929  14.763   9.954  1.00  0.94           C  
ATOM    528  C   ILE A  36      -4.740  14.755  10.904  1.00  0.94           C  
ATOM    529  O   ILE A  36      -4.819  14.294  12.039  1.00  0.94           O  
ATOM    530  CB  ILE A  36      -7.118  15.539  10.549  1.00  0.94           C  
ATOM    531  CG1 ILE A  36      -8.277  15.475   9.563  1.00  0.94           C  
ATOM    532  CG2 ILE A  36      -6.723  16.988  10.835  1.00  0.94           C  
ATOM    533  CD1 ILE A  36      -9.554  15.955  10.104  1.00  0.94           C  
ATOM    534  H   ILE A  36      -7.075  12.966  10.215  1.00  0.94           H  
ATOM    535  HA  ILE A  36      -5.634  15.220   9.017  1.00  0.94           H  
ATOM    536  HB  ILE A  36      -7.443  15.061  11.478  1.00  0.94           H  
ATOM    537 1HG1 ILE A  36      -8.041  16.078   8.703  1.00  0.94           H  
ATOM    538 2HG1 ILE A  36      -8.401  14.439   9.254  1.00  0.94           H  
ATOM    539 1HG2 ILE A  36      -7.569  17.526  11.253  1.00  0.94           H  
ATOM    540 2HG2 ILE A  36      -5.902  17.007  11.546  1.00  0.94           H  
ATOM    541 3HG2 ILE A  36      -6.407  17.470   9.908  1.00  0.94           H  
ATOM    542 1HD1 ILE A  36     -10.331  15.871   9.351  1.00  0.94           H  
ATOM    543 2HD1 ILE A  36      -9.822  15.343  10.974  1.00  0.94           H  
ATOM    544 3HD1 ILE A  36      -9.444  16.995  10.401  1.00  0.94           H  
ATOM    545  N   GLU A  37      -3.609  15.199  10.406  1.00  0.91           N  
ATOM    546  CA  GLU A  37      -2.366  15.194  11.152  1.00  0.91           C  
ATOM    547  C   GLU A  37      -2.348  16.407  12.062  1.00  0.91           C  
ATOM    548  O   GLU A  37      -1.867  16.348  13.195  1.00  0.91           O  
ATOM    549  CB  GLU A  37      -1.180  15.126  10.192  1.00  0.91           C  
ATOM    550  CG  GLU A  37       0.183  14.936  10.835  1.00  0.91           C  
ATOM    551  CD  GLU A  37       1.249  14.555   9.812  1.00  0.91           C  
ATOM    552  OE1 GLU A  37       0.957  14.577   8.636  1.00  0.91           O  
ATOM    553  OE2 GLU A  37       2.328  14.183  10.211  1.00  0.91           O  
ATOM    554  H   GLU A  37      -3.624  15.564   9.467  1.00  0.91           H  
ATOM    555  HA  GLU A  37      -2.338  14.303  11.779  1.00  0.91           H  
ATOM    556 1HB  GLU A  37      -1.336  14.303   9.491  1.00  0.91           H  
ATOM    557 2HB  GLU A  37      -1.156  16.033   9.608  1.00  0.91           H  
ATOM    558 1HG  GLU A  37       0.474  15.867  11.322  1.00  0.91           H  
ATOM    559 2HG  GLU A  37       0.115  14.161  11.596  1.00  0.91           H  
ATOM    560  N   ALA A  38      -2.888  17.518  11.564  1.00  0.89           N  
ATOM    561  CA  ALA A  38      -2.948  18.712  12.398  1.00  0.89           C  
ATOM    562  C   ALA A  38      -4.001  19.703  11.922  1.00  0.89           C  
ATOM    563  O   ALA A  38      -4.772  19.284  11.060  1.00  0.89           O  
ATOM    564  CB  ALA A  38      -1.590  19.397  12.425  1.00  0.89           C  
ATOM    565  H   ALA A  38      -3.261  17.494  10.614  1.00  0.89           H  
ATOM    566  HA  ALA A  38      -3.205  18.403  13.406  1.00  0.89           H  
ATOM    567 1HB  ALA A  38      -1.641  20.270  13.079  1.00  0.89           H  
ATOM    568 2HB  ALA A  38      -0.835  18.709  12.801  1.00  0.89           H  
ATOM    569 3HB  ALA A  38      -1.324  19.714  11.424  1.00  0.89           H  
ATOM    570  N   VAL A  39      -4.470  20.382  12.963  1.00  0.90           N  
ATOM    571  CA  VAL A  39      -4.898  21.760  12.833  1.00  0.90           C  
ATOM    572  C   VAL A  39      -3.720  22.720  12.845  1.00  0.90           C  
ATOM    573  O   VAL A  39      -2.824  22.624  13.685  1.00  0.90           O  
ATOM    574  CB  VAL A  39      -5.893  22.100  13.967  1.00  0.90           C  
ATOM    575  CG1 VAL A  39      -6.270  23.579  13.897  1.00  0.90           C  
ATOM    576  CG2 VAL A  39      -7.144  21.222  13.846  1.00  0.90           C  
ATOM    577  H   VAL A  39      -5.171  19.862  13.467  1.00  0.90           H  
ATOM    578  HA  VAL A  39      -5.417  21.868  11.881  1.00  0.90           H  
ATOM    579  HB  VAL A  39      -5.415  21.917  14.927  1.00  0.90           H  
ATOM    580 1HG1 VAL A  39      -6.963  23.821  14.698  1.00  0.90           H  
ATOM    581 2HG1 VAL A  39      -5.377  24.194  14.001  1.00  0.90           H  
ATOM    582 3HG1 VAL A  39      -6.732  23.783  12.937  1.00  0.90           H  
ATOM    583 1HG2 VAL A  39      -7.836  21.456  14.656  1.00  0.90           H  
ATOM    584 2HG2 VAL A  39      -7.623  21.413  12.913  1.00  0.90           H  
ATOM    585 3HG2 VAL A  39      -6.865  20.173  13.893  1.00  0.90           H  
ATOM    586  N   ILE A  40      -3.735  23.607  11.869  1.00  0.93           N  
ATOM    587  CA  ILE A  40      -2.742  24.634  11.622  1.00  0.93           C  
ATOM    588  C   ILE A  40      -3.340  25.988  12.046  1.00  0.93           C  
ATOM    589  O   ILE A  40      -4.479  26.304  11.672  1.00  0.93           O  
ATOM    590  CB  ILE A  40      -2.405  24.627  10.111  1.00  0.93           C  
ATOM    591  CG1 ILE A  40      -1.974  23.190   9.644  1.00  0.93           C  
ATOM    592  CG2 ILE A  40      -1.326  25.606   9.788  1.00  0.93           C  
ATOM    593  CD1 ILE A  40      -0.745  22.644  10.327  1.00  0.93           C  
ATOM    594  H   ILE A  40      -4.522  23.570  11.236  1.00  0.93           H  
ATOM    595  HA  ILE A  40      -1.848  24.435  12.215  1.00  0.93           H  
ATOM    596  HB  ILE A  40      -3.293  24.896   9.552  1.00  0.93           H  
ATOM    597 1HG1 ILE A  40      -2.805  22.504   9.825  1.00  0.93           H  
ATOM    598 2HG1 ILE A  40      -1.781  23.213   8.575  1.00  0.93           H  
ATOM    599 1HG2 ILE A  40      -1.126  25.593   8.725  1.00  0.93           H  
ATOM    600 2HG2 ILE A  40      -1.649  26.606  10.078  1.00  0.93           H  
ATOM    601 3HG2 ILE A  40      -0.419  25.343  10.329  1.00  0.93           H  
ATOM    602 1HD1 ILE A  40      -0.527  21.649   9.940  1.00  0.93           H  
ATOM    603 2HD1 ILE A  40       0.103  23.304  10.134  1.00  0.93           H  
ATOM    604 3HD1 ILE A  40      -0.922  22.585  11.403  1.00  0.93           H  
ATOM    605  N   GLY A  41      -2.612  26.784  12.841  1.00  0.96           N  
ATOM    606  CA  GLY A  41      -3.154  28.070  13.281  1.00  0.96           C  
ATOM    607  C   GLY A  41      -3.092  29.114  12.168  1.00  0.96           C  
ATOM    608  O   GLY A  41      -2.512  28.873  11.114  1.00  0.96           O  
ATOM    609  H   GLY A  41      -1.678  26.509  13.167  1.00  0.96           H  
ATOM    610 1HA  GLY A  41      -4.184  27.939  13.611  1.00  0.96           H  
ATOM    611 2HA  GLY A  41      -2.580  28.417  14.140  1.00  0.96           H  
ATOM    612  N   ALA A  42      -3.659  30.297  12.415  1.00  0.99           N  
ATOM    613  CA  ALA A  42      -3.735  31.354  11.394  1.00  0.99           C  
ATOM    614  C   ALA A  42      -2.374  31.803  10.871  1.00  0.99           C  
ATOM    615  O   ALA A  42      -2.243  32.166   9.703  1.00  0.99           O  
ATOM    616  CB  ALA A  42      -4.464  32.559  11.956  1.00  0.99           C  
ATOM    617  H   ALA A  42      -4.087  30.454  13.316  1.00  0.99           H  
ATOM    618  HA  ALA A  42      -4.301  30.962  10.554  1.00  0.99           H  
ATOM    619 1HB  ALA A  42      -4.555  33.317  11.179  1.00  0.99           H  
ATOM    620 2HB  ALA A  42      -5.436  32.266  12.286  1.00  0.99           H  
ATOM    621 3HB  ALA A  42      -3.903  32.966  12.796  1.00  0.99           H  
ATOM    622  N   GLY A  43      -1.377  31.816  11.746  1.00  1.02           N  
ATOM    623  CA  GLY A  43      -0.032  32.246  11.390  1.00  1.02           C  
ATOM    624  C   GLY A  43       0.909  31.078  11.093  1.00  1.02           C  
ATOM    625  O   GLY A  43       2.126  31.270  11.029  1.00  1.02           O  
ATOM    626  H   GLY A  43      -1.555  31.502  12.687  1.00  1.02           H  
ATOM    627 1HA  GLY A  43      -0.083  32.899  10.519  1.00  1.02           H  
ATOM    628 2HA  GLY A  43       0.379  32.840  12.204  1.00  1.02           H  
ATOM    629  N   GLU A  44       0.366  29.866  10.969  1.00  1.06           N  
ATOM    630  CA  GLU A  44       1.197  28.682  10.794  1.00  1.06           C  
ATOM    631  C   GLU A  44       1.061  28.024   9.427  1.00  1.06           C  
ATOM    632  O   GLU A  44       0.090  28.229   8.699  1.00  1.06           O  
ATOM    633  CB  GLU A  44       0.878  27.642  11.869  1.00  1.06           C  
ATOM    634  CG  GLU A  44       1.156  28.067  13.296  1.00  1.06           C  
ATOM    635  CD  GLU A  44       0.887  26.960  14.301  1.00  1.06           C  
ATOM    636  OE1 GLU A  44      -0.163  26.347  14.237  1.00  1.06           O  
ATOM    637  OE2 GLU A  44       1.734  26.729  15.131  1.00  1.06           O  
ATOM    638  H   GLU A  44      -0.647  29.744  10.994  1.00  1.06           H  
ATOM    639  HA  GLU A  44       2.238  28.979  10.912  1.00  1.06           H  
ATOM    640 1HB  GLU A  44      -0.167  27.398  11.813  1.00  1.06           H  
ATOM    641 2HB  GLU A  44       1.438  26.727  11.673  1.00  1.06           H  
ATOM    642 1HG  GLU A  44       2.196  28.377  13.377  1.00  1.06           H  
ATOM    643 2HG  GLU A  44       0.528  28.926  13.532  1.00  1.06           H  
ATOM    644  N   THR A  45       2.049  27.201   9.110  1.00  1.10           N  
ATOM    645  CA  THR A  45       2.057  26.385   7.911  1.00  1.10           C  
ATOM    646  C   THR A  45       2.692  25.046   8.280  1.00  1.10           C  
ATOM    647  O   THR A  45       3.541  25.014   9.170  1.00  1.10           O  
ATOM    648  CB  THR A  45       2.900  27.076   6.813  1.00  1.10           C  
ATOM    649  OG1 THR A  45       2.869  26.329   5.596  1.00  1.10           O  
ATOM    650  CG2 THR A  45       4.323  27.169   7.277  1.00  1.10           C  
ATOM    651  H   THR A  45       2.825  27.123   9.752  1.00  1.10           H  
ATOM    652  HA  THR A  45       1.032  26.253   7.580  1.00  1.10           H  
ATOM    653  HB  THR A  45       2.505  28.074   6.629  1.00  1.10           H  
ATOM    654  HG1 THR A  45       3.337  25.481   5.732  1.00  1.10           H  
ATOM    655 1HG2 THR A  45       4.923  27.659   6.512  1.00  1.10           H  
ATOM    656 2HG2 THR A  45       4.366  27.745   8.201  1.00  1.10           H  
ATOM    657 3HG2 THR A  45       4.709  26.162   7.454  1.00  1.10           H  
ATOM    658  N   PRO A  46       2.300  23.927   7.661  1.00  1.13           N  
ATOM    659  CA  PRO A  46       2.936  22.642   7.817  1.00  1.13           C  
ATOM    660  C   PRO A  46       4.305  22.673   7.169  1.00  1.13           C  
ATOM    661  O   PRO A  46       4.506  23.364   6.172  1.00  1.13           O  
ATOM    662  CB  PRO A  46       1.960  21.711   7.112  1.00  1.13           C  
ATOM    663  CG  PRO A  46       1.223  22.585   6.138  1.00  1.13           C  
ATOM    664  CD  PRO A  46       1.127  23.916   6.810  1.00  1.13           C  
ATOM    665  HA  PRO A  46       3.015  22.401   8.886  1.00  1.13           H  
ATOM    666 1HB  PRO A  46       2.494  20.872   6.639  1.00  1.13           H  
ATOM    667 2HB  PRO A  46       1.288  21.298   7.843  1.00  1.13           H  
ATOM    668 1HG  PRO A  46       1.743  22.641   5.185  1.00  1.13           H  
ATOM    669 2HG  PRO A  46       0.239  22.166   5.931  1.00  1.13           H  
ATOM    670 1HD  PRO A  46       1.182  24.671   6.052  1.00  1.13           H  
ATOM    671 2HD  PRO A  46       0.212  23.988   7.407  1.00  1.13           H  
ATOM    672  N   ALA A  47       5.235  21.894   7.710  1.00  1.16           N  
ATOM    673  CA  ALA A  47       6.576  21.801   7.138  1.00  1.16           C  
ATOM    674  C   ALA A  47       6.621  21.189   5.739  1.00  1.16           C  
ATOM    675  O   ALA A  47       7.416  21.615   4.901  1.00  1.16           O  
ATOM    676  CB  ALA A  47       7.460  20.970   8.050  1.00  1.16           C  
ATOM    677  H   ALA A  47       5.017  21.362   8.540  1.00  1.16           H  
ATOM    678  HA  ALA A  47       6.977  22.812   7.073  1.00  1.16           H  
ATOM    679 1HB  ALA A  47       8.470  20.939   7.641  1.00  1.16           H  
ATOM    680 2HB  ALA A  47       7.482  21.417   9.043  1.00  1.16           H  
ATOM    681 3HB  ALA A  47       7.067  19.957   8.114  1.00  1.16           H  
ATOM    682  N   GLU A  48       5.799  20.165   5.500  1.00  1.17           N  
ATOM    683  CA  GLU A  48       5.868  19.443   4.230  1.00  1.17           C  
ATOM    684  C   GLU A  48       4.536  19.099   3.557  1.00  1.17           C  
ATOM    685  O   GLU A  48       4.192  17.921   3.503  1.00  1.17           O  
ATOM    686  CB  GLU A  48       6.621  18.119   4.428  1.00  1.17           C  
ATOM    687  CG  GLU A  48       8.078  18.248   4.889  1.00  1.17           C  
ATOM    688  CD  GLU A  48       8.775  16.912   5.026  1.00  1.17           C  
ATOM    689  OE1 GLU A  48       8.134  15.903   4.840  1.00  1.17           O  
ATOM    690  OE2 GLU A  48       9.949  16.904   5.322  1.00  1.17           O  
ATOM    691  H   GLU A  48       5.145  19.877   6.211  1.00  1.17           H  
ATOM    692  HA  GLU A  48       6.443  20.049   3.532  1.00  1.17           H  
ATOM    693 1HB  GLU A  48       6.095  17.514   5.165  1.00  1.17           H  
ATOM    694 2HB  GLU A  48       6.619  17.562   3.489  1.00  1.17           H  
ATOM    695 1HG  GLU A  48       8.622  18.865   4.175  1.00  1.17           H  
ATOM    696 2HG  GLU A  48       8.105  18.748   5.852  1.00  1.17           H  
ATOM    697  N   PRO A  49       3.736  20.066   3.095  1.00  1.13           N  
ATOM    698  CA  PRO A  49       2.551  19.818   2.297  1.00  1.13           C  
ATOM    699  C   PRO A  49       3.009  19.408   0.906  1.00  1.13           C  
ATOM    700  O   PRO A  49       4.060  19.863   0.452  1.00  1.13           O  
ATOM    701  CB  PRO A  49       1.849  21.173   2.289  1.00  1.13           C  
ATOM    702  CG  PRO A  49       2.983  22.183   2.459  1.00  1.13           C  
ATOM    703  CD  PRO A  49       4.008  21.481   3.366  1.00  1.13           C  
ATOM    704  HA  PRO A  49       1.930  19.046   2.765  1.00  1.13           H  
ATOM    705 1HB  PRO A  49       1.296  21.292   1.345  1.00  1.13           H  
ATOM    706 2HB  PRO A  49       1.111  21.216   3.099  1.00  1.13           H  
ATOM    707 1HG  PRO A  49       3.403  22.443   1.478  1.00  1.13           H  
ATOM    708 2HG  PRO A  49       2.599  23.119   2.897  1.00  1.13           H  
ATOM    709 1HD  PRO A  49       5.027  21.762   3.072  1.00  1.13           H  
ATOM    710 2HD  PRO A  49       3.809  21.711   4.409  1.00  1.13           H  
ATOM    711  N   HIS A  50       2.205  18.632   0.195  1.00  1.07           N  
ATOM    712  CA  HIS A  50       2.505  18.334  -1.200  1.00  1.07           C  
ATOM    713  C   HIS A  50       1.461  18.990  -2.103  1.00  1.07           C  
ATOM    714  O   HIS A  50       1.745  19.355  -3.248  1.00  1.07           O  
ATOM    715  CB  HIS A  50       2.544  16.830  -1.416  1.00  1.07           C  
ATOM    716  CG  HIS A  50       3.618  16.142  -0.625  1.00  1.07           C  
ATOM    717  ND1 HIS A  50       3.395  15.597   0.621  1.00  1.07           N  
ATOM    718  CD2 HIS A  50       4.923  15.926  -0.900  1.00  1.07           C  
ATOM    719  CE1 HIS A  50       4.522  15.085   1.086  1.00  1.07           C  
ATOM    720  NE2 HIS A  50       5.463  15.267   0.181  1.00  1.07           N  
ATOM    721  H   HIS A  50       1.363  18.240   0.601  1.00  1.07           H  
ATOM    722  HA  HIS A  50       3.478  18.741  -1.468  1.00  1.07           H  
ATOM    723 1HB  HIS A  50       1.581  16.418  -1.134  1.00  1.07           H  
ATOM    724 2HB  HIS A  50       2.701  16.617  -2.460  1.00  1.07           H  
ATOM    725  HD2 HIS A  50       5.453  16.226  -1.805  1.00  1.07           H  
ATOM    726  HE1 HIS A  50       4.650  14.594   2.052  1.00  1.07           H  
ATOM    727  HE2 HIS A  50       6.428  14.977   0.269  1.00  1.07           H  
ATOM    728  N   ASP A  51       0.277  19.190  -1.531  1.00  0.98           N  
ATOM    729  CA  ASP A  51      -0.887  19.774  -2.187  1.00  0.98           C  
ATOM    730  C   ASP A  51      -1.535  20.753  -1.231  1.00  0.98           C  
ATOM    731  O   ASP A  51      -1.710  20.439  -0.052  1.00  0.98           O  
ATOM    732  CB  ASP A  51      -1.907  18.695  -2.565  1.00  0.98           C  
ATOM    733  CG  ASP A  51      -1.436  17.780  -3.671  1.00  0.98           C  
ATOM    734  OD1 ASP A  51      -1.527  18.151  -4.814  1.00  0.98           O  
ATOM    735  OD2 ASP A  51      -0.922  16.731  -3.363  1.00  0.98           O  
ATOM    736  H   ASP A  51       0.153  18.839  -0.585  1.00  0.98           H  
ATOM    737  HA  ASP A  51      -0.568  20.311  -3.080  1.00  0.98           H  
ATOM    738 1HB  ASP A  51      -2.126  18.086  -1.684  1.00  0.98           H  
ATOM    739 2HB  ASP A  51      -2.839  19.171  -2.872  1.00  0.98           H  
ATOM    740  N   VAL A  52      -1.831  21.949  -1.716  1.00  0.89           N  
ATOM    741  CA  VAL A  52      -2.453  22.945  -0.863  1.00  0.89           C  
ATOM    742  C   VAL A  52      -3.741  23.454  -1.500  1.00  0.89           C  
ATOM    743  O   VAL A  52      -3.772  23.773  -2.691  1.00  0.89           O  
ATOM    744  CB  VAL A  52      -1.484  24.118  -0.596  1.00  0.89           C  
ATOM    745  CG1 VAL A  52      -2.157  25.143   0.309  1.00  0.89           C  
ATOM    746  CG2 VAL A  52      -0.189  23.587   0.041  1.00  0.89           C  
ATOM    747  H   VAL A  52      -1.645  22.162  -2.687  1.00  0.89           H  
ATOM    748  HA  VAL A  52      -2.702  22.487   0.091  1.00  0.89           H  
ATOM    749  HB  VAL A  52      -1.248  24.617  -1.535  1.00  0.89           H  
ATOM    750 1HG1 VAL A  52      -1.468  25.956   0.482  1.00  0.89           H  
ATOM    751 2HG1 VAL A  52      -3.061  25.528  -0.164  1.00  0.89           H  
ATOM    752 3HG1 VAL A  52      -2.418  24.677   1.261  1.00  0.89           H  
ATOM    753 1HG2 VAL A  52       0.490  24.417   0.228  1.00  0.89           H  
ATOM    754 2HG2 VAL A  52      -0.420  23.098   0.970  1.00  0.89           H  
ATOM    755 3HG2 VAL A  52       0.292  22.875  -0.627  1.00  0.89           H  
ATOM    756  N   PHE A  53      -4.805  23.491  -0.711  1.00  0.84           N  
ATOM    757  CA  PHE A  53      -6.094  23.993  -1.153  1.00  0.84           C  
ATOM    758  C   PHE A  53      -6.458  25.272  -0.398  1.00  0.84           C  
ATOM    759  O   PHE A  53      -6.604  25.261   0.823  1.00  0.84           O  
ATOM    760  CB  PHE A  53      -7.203  22.954  -0.977  1.00  0.84           C  
ATOM    761  CG  PHE A  53      -8.501  23.501  -1.453  1.00  0.84           C  
ATOM    762  CD1 PHE A  53      -8.549  24.179  -2.659  1.00  0.84           C  
ATOM    763  CD2 PHE A  53      -9.655  23.396  -0.709  1.00  0.84           C  
ATOM    764  CE1 PHE A  53      -9.711  24.743  -3.111  1.00  0.84           C  
ATOM    765  CE2 PHE A  53     -10.819  23.971  -1.166  1.00  0.84           C  
ATOM    766  CZ  PHE A  53     -10.841  24.645  -2.365  1.00  0.84           C  
ATOM    767  H   PHE A  53      -4.692  23.193   0.253  1.00  0.84           H  
ATOM    768  HA  PHE A  53      -6.026  24.238  -2.213  1.00  0.84           H  
ATOM    769 1HB  PHE A  53      -6.970  22.052  -1.546  1.00  0.84           H  
ATOM    770 2HB  PHE A  53      -7.297  22.684   0.067  1.00  0.84           H  
ATOM    771  HD1 PHE A  53      -7.637  24.268  -3.252  1.00  0.84           H  
ATOM    772  HD2 PHE A  53      -9.640  22.870   0.242  1.00  0.84           H  
ATOM    773  HE1 PHE A  53      -9.726  25.276  -4.063  1.00  0.84           H  
ATOM    774  HE2 PHE A  53     -11.727  23.909  -0.585  1.00  0.84           H  
ATOM    775  HZ  PHE A  53     -11.760  25.100  -2.719  1.00  0.84           H  
ATOM    776  N   ASP A  54      -6.580  26.378  -1.128  1.00  0.81           N  
ATOM    777  CA  ASP A  54      -6.860  27.687  -0.529  1.00  0.81           C  
ATOM    778  C   ASP A  54      -8.213  27.867   0.163  1.00  0.81           C  
ATOM    779  O   ASP A  54      -8.386  28.848   0.871  1.00  0.81           O  
ATOM    780  CB  ASP A  54      -6.700  28.785  -1.568  1.00  0.81           C  
ATOM    781  CG  ASP A  54      -5.229  29.074  -1.922  1.00  0.81           C  
ATOM    782  OD1 ASP A  54      -4.351  28.634  -1.199  1.00  0.81           O  
ATOM    783  OD2 ASP A  54      -4.994  29.725  -2.902  1.00  0.81           O  
ATOM    784  H   ASP A  54      -6.454  26.312  -2.130  1.00  0.81           H  
ATOM    785  HA  ASP A  54      -6.101  27.856   0.232  1.00  0.81           H  
ATOM    786 1HB  ASP A  54      -7.234  28.508  -2.478  1.00  0.81           H  
ATOM    787 2HB  ASP A  54      -7.153  29.703  -1.189  1.00  0.81           H  
ATOM    788  N   ALA A  55      -9.230  27.071  -0.186  1.00  0.80           N  
ATOM    789  CA  ALA A  55     -10.579  27.089   0.450  1.00  0.80           C  
ATOM    790  C   ALA A  55     -11.121  28.478   0.831  1.00  0.80           C  
ATOM    791  O   ALA A  55     -11.941  28.598   1.755  1.00  0.80           O  
ATOM    792  CB  ALA A  55     -10.562  26.226   1.703  1.00  0.80           C  
ATOM    793  H   ALA A  55      -9.033  26.330  -0.843  1.00  0.80           H  
ATOM    794  HA  ALA A  55     -11.279  26.660  -0.264  1.00  0.80           H  
ATOM    795 1HB  ALA A  55     -11.558  26.190   2.132  1.00  0.80           H  
ATOM    796 2HB  ALA A  55     -10.246  25.233   1.448  1.00  0.80           H  
ATOM    797 3HB  ALA A  55      -9.870  26.654   2.427  1.00  0.80           H  
ATOM    798  N   SER A  56     -10.713  29.507   0.114  1.00  0.81           N  
ATOM    799  CA  SER A  56     -11.143  30.839   0.428  1.00  0.81           C  
ATOM    800  C   SER A  56     -12.632  30.909   0.238  1.00  0.81           C  
ATOM    801  O   SER A  56     -13.171  30.336  -0.704  1.00  0.81           O  
ATOM    802  CB  SER A  56     -10.411  31.843  -0.429  1.00  0.81           C  
ATOM    803  OG  SER A  56     -10.843  33.152  -0.171  1.00  0.81           O  
ATOM    804  H   SER A  56     -10.042  29.352  -0.620  1.00  0.81           H  
ATOM    805  HA  SER A  56     -10.909  31.040   1.476  1.00  0.81           H  
ATOM    806 1HB  SER A  56      -9.341  31.762  -0.236  1.00  0.81           H  
ATOM    807 2HB  SER A  56     -10.575  31.602  -1.476  1.00  0.81           H  
ATOM    808  HG  SER A  56     -10.555  33.345   0.725  1.00  0.81           H  
ATOM    809  N   ARG A  57     -13.301  31.613   1.134  1.00  0.81           N  
ATOM    810  CA  ARG A  57     -14.750  31.778   1.123  1.00  0.81           C  
ATOM    811  C   ARG A  57     -15.549  30.497   1.412  1.00  0.81           C  
ATOM    812  O   ARG A  57     -16.774  30.482   1.241  1.00  0.81           O  
ATOM    813  CB  ARG A  57     -15.214  32.368  -0.191  1.00  0.81           C  
ATOM    814  CG  ARG A  57     -14.485  33.645  -0.614  1.00  0.81           C  
ATOM    815  CD  ARG A  57     -14.671  34.715   0.406  1.00  0.81           C  
ATOM    816  NE  ARG A  57     -16.067  35.048   0.517  1.00  0.81           N  
ATOM    817  CZ  ARG A  57     -16.655  35.790   1.467  1.00  0.81           C  
ATOM    818  NH1 ARG A  57     -15.971  36.338   2.453  1.00  0.81           N  
ATOM    819  NH2 ARG A  57     -17.954  35.944   1.367  1.00  0.81           N  
ATOM    820  H   ARG A  57     -12.777  32.055   1.872  1.00  0.81           H  
ATOM    821  HA  ARG A  57     -14.989  32.514   1.876  1.00  0.81           H  
ATOM    822 1HB  ARG A  57     -15.160  31.646  -1.001  1.00  0.81           H  
ATOM    823 2HB  ARG A  57     -16.266  32.637  -0.092  1.00  0.81           H  
ATOM    824 1HG  ARG A  57     -13.426  33.464  -0.757  1.00  0.81           H  
ATOM    825 2HG  ARG A  57     -14.923  33.996  -1.553  1.00  0.81           H  
ATOM    826 1HD  ARG A  57     -14.320  34.369   1.372  1.00  0.81           H  
ATOM    827 2HD  ARG A  57     -14.126  35.609   0.111  1.00  0.81           H  
ATOM    828  HE  ARG A  57     -16.696  34.665  -0.206  1.00  0.81           H  
ATOM    829 1HH1 ARG A  57     -14.973  36.205   2.507  1.00  0.81           H  
ATOM    830 2HH1 ARG A  57     -16.447  36.888   3.151  1.00  0.81           H  
ATOM    831 1HH2 ARG A  57     -18.415  35.475   0.565  1.00  0.81           H  
ATOM    832 2HH2 ARG A  57     -18.471  36.483   2.041  1.00  0.81           H  
ATOM    833  N   HIS A  58     -14.882  29.459   1.931  1.00  0.80           N  
ATOM    834  CA  HIS A  58     -15.570  28.229   2.301  1.00  0.80           C  
ATOM    835  C   HIS A  58     -15.700  28.016   3.802  1.00  0.80           C  
ATOM    836  O   HIS A  58     -14.930  28.551   4.621  1.00  0.80           O  
ATOM    837  CB  HIS A  58     -14.850  26.969   1.785  1.00  0.80           C  
ATOM    838  CG  HIS A  58     -14.751  26.773   0.305  1.00  0.80           C  
ATOM    839  ND1 HIS A  58     -14.396  25.555  -0.252  1.00  0.80           N  
ATOM    840  CD2 HIS A  58     -14.945  27.605  -0.730  1.00  0.80           C  
ATOM    841  CE1 HIS A  58     -14.401  25.655  -1.559  1.00  0.80           C  
ATOM    842  NE2 HIS A  58     -14.728  26.885  -1.878  1.00  0.80           N  
ATOM    843  H   HIS A  58     -13.864  29.491   2.014  1.00  0.80           H  
ATOM    844  HA  HIS A  58     -16.572  28.245   1.891  1.00  0.80           H  
ATOM    845 1HB  HIS A  58     -13.845  26.951   2.191  1.00  0.80           H  
ATOM    846 2HB  HIS A  58     -15.362  26.090   2.183  1.00  0.80           H  
ATOM    847  HD2 HIS A  58     -15.229  28.648  -0.683  1.00  0.80           H  
ATOM    848  HE1 HIS A  58     -14.175  24.853  -2.258  1.00  0.80           H  
ATOM    849  HE2 HIS A  58     -14.816  27.256  -2.815  1.00  0.80           H  
ATOM    850  N   VAL A  59     -16.632  27.147   4.147  1.00  0.78           N  
ATOM    851  CA  VAL A  59     -16.718  26.680   5.510  1.00  0.78           C  
ATOM    852  C   VAL A  59     -16.405  25.194   5.455  1.00  0.78           C  
ATOM    853  O   VAL A  59     -16.888  24.484   4.563  1.00  0.78           O  
ATOM    854  CB  VAL A  59     -18.105  26.968   6.097  1.00  0.78           C  
ATOM    855  CG1 VAL A  59     -19.181  26.286   5.314  1.00  0.78           C  
ATOM    856  CG2 VAL A  59     -18.154  26.553   7.519  1.00  0.78           C  
ATOM    857  H   VAL A  59     -17.283  26.812   3.436  1.00  0.78           H  
ATOM    858  HA  VAL A  59     -15.972  27.182   6.114  1.00  0.78           H  
ATOM    859  HB  VAL A  59     -18.273  28.031   6.043  1.00  0.78           H  
ATOM    860 1HG1 VAL A  59     -20.153  26.535   5.743  1.00  0.78           H  
ATOM    861 2HG1 VAL A  59     -19.139  26.632   4.292  1.00  0.78           H  
ATOM    862 3HG1 VAL A  59     -19.032  25.210   5.349  1.00  0.78           H  
ATOM    863 1HG2 VAL A  59     -19.126  26.810   7.907  1.00  0.78           H  
ATOM    864 2HG2 VAL A  59     -17.987  25.500   7.601  1.00  0.78           H  
ATOM    865 3HG2 VAL A  59     -17.398  27.065   8.073  1.00  0.78           H  
ATOM    866  N   VAL A  60     -15.555  24.731   6.376  1.00  0.74           N  
ATOM    867  CA  VAL A  60     -15.139  23.333   6.342  1.00  0.74           C  
ATOM    868  C   VAL A  60     -15.690  22.564   7.527  1.00  0.74           C  
ATOM    869  O   VAL A  60     -15.341  22.817   8.684  1.00  0.74           O  
ATOM    870  CB  VAL A  60     -13.596  23.220   6.370  1.00  0.74           C  
ATOM    871  CG1 VAL A  60     -13.182  21.740   6.302  1.00  0.74           C  
ATOM    872  CG2 VAL A  60     -12.975  24.084   5.256  1.00  0.74           C  
ATOM    873  H   VAL A  60     -15.194  25.375   7.083  1.00  0.74           H  
ATOM    874  HA  VAL A  60     -15.514  22.871   5.428  1.00  0.74           H  
ATOM    875  HB  VAL A  60     -13.238  23.595   7.329  1.00  0.74           H  
ATOM    876 1HG1 VAL A  60     -12.103  21.669   6.358  1.00  0.74           H  
ATOM    877 2HG1 VAL A  60     -13.628  21.192   7.136  1.00  0.74           H  
ATOM    878 3HG1 VAL A  60     -13.526  21.305   5.367  1.00  0.74           H  
ATOM    879 1HG2 VAL A  60     -11.891  24.021   5.310  1.00  0.74           H  
ATOM    880 2HG2 VAL A  60     -13.291  23.773   4.302  1.00  0.74           H  
ATOM    881 3HG2 VAL A  60     -13.284  25.110   5.399  1.00  0.74           H  
ATOM    882  N   LEU A  61     -16.522  21.597   7.224  1.00  0.71           N  
ATOM    883  CA  LEU A  61     -17.142  20.766   8.223  1.00  0.71           C  
ATOM    884  C   LEU A  61     -16.551  19.385   8.128  1.00  0.71           C  
ATOM    885  O   LEU A  61     -16.059  19.001   7.069  1.00  0.71           O  
ATOM    886  CB  LEU A  61     -18.656  20.660   7.990  1.00  0.71           C  
ATOM    887  CG  LEU A  61     -19.517  21.796   8.461  1.00  0.71           C  
ATOM    888  CD1 LEU A  61     -19.295  22.984   7.585  1.00  0.71           C  
ATOM    889  CD2 LEU A  61     -20.947  21.334   8.439  1.00  0.71           C  
ATOM    890  H   LEU A  61     -16.758  21.430   6.243  1.00  0.71           H  
ATOM    891  HA  LEU A  61     -16.939  21.199   9.196  1.00  0.71           H  
ATOM    892 1HB  LEU A  61     -18.814  20.557   6.916  1.00  0.71           H  
ATOM    893 2HB  LEU A  61     -19.027  19.754   8.462  1.00  0.71           H  
ATOM    894  HG  LEU A  61     -19.250  22.070   9.465  1.00  0.71           H  
ATOM    895 1HD1 LEU A  61     -19.910  23.805   7.925  1.00  0.71           H  
ATOM    896 2HD1 LEU A  61     -18.273  23.273   7.632  1.00  0.71           H  
ATOM    897 3HD1 LEU A  61     -19.547  22.736   6.562  1.00  0.71           H  
ATOM    898 1HD2 LEU A  61     -21.593  22.133   8.787  1.00  0.71           H  
ATOM    899 2HD2 LEU A  61     -21.219  21.053   7.424  1.00  0.71           H  
ATOM    900 3HD2 LEU A  61     -21.053  20.470   9.096  1.00  0.71           H  
ATOM    901  N   PRO A  62     -16.544  18.610   9.192  1.00  0.68           N  
ATOM    902  CA  PRO A  62     -16.247  17.228   9.106  1.00  0.68           C  
ATOM    903  C   PRO A  62     -17.387  16.738   8.279  1.00  0.68           C  
ATOM    904  O   PRO A  62     -18.476  17.310   8.337  1.00  0.68           O  
ATOM    905  CB  PRO A  62     -16.252  16.748  10.537  1.00  0.68           C  
ATOM    906  CG  PRO A  62     -17.060  17.804  11.282  1.00  0.68           C  
ATOM    907  CD  PRO A  62     -16.872  19.089  10.501  1.00  0.68           C  
ATOM    908  HA  PRO A  62     -15.287  17.067   8.611  1.00  0.68           H  
ATOM    909 1HB  PRO A  62     -16.742  15.781  10.550  1.00  0.68           H  
ATOM    910 2HB  PRO A  62     -15.239  16.589  10.904  1.00  0.68           H  
ATOM    911 1HG  PRO A  62     -18.091  17.491  11.355  1.00  0.68           H  
ATOM    912 2HG  PRO A  62     -16.692  17.902  12.317  1.00  0.68           H  
ATOM    913 1HD  PRO A  62     -17.807  19.618  10.505  1.00  0.68           H  
ATOM    914 2HD  PRO A  62     -16.059  19.677  10.874  1.00  0.68           H  
ATOM    915  N   GLY A  63     -17.161  15.716   7.518  1.00  0.65           N  
ATOM    916  CA  GLY A  63     -18.191  15.219   6.651  1.00  0.65           C  
ATOM    917  C   GLY A  63     -19.398  14.839   7.450  1.00  0.65           C  
ATOM    918  O   GLY A  63     -19.287  14.469   8.624  1.00  0.65           O  
ATOM    919  H   GLY A  63     -16.246  15.292   7.511  1.00  0.65           H  
ATOM    920 1HA  GLY A  63     -18.452  15.967   5.902  1.00  0.65           H  
ATOM    921 2HA  GLY A  63     -17.808  14.359   6.141  1.00  0.65           H  
ATOM    922  N   LEU A  64     -20.563  14.912   6.826  1.00  0.64           N  
ATOM    923  CA  LEU A  64     -21.750  14.581   7.570  1.00  0.64           C  
ATOM    924  C   LEU A  64     -21.919  13.066   7.544  1.00  0.64           C  
ATOM    925  O   LEU A  64     -21.444  12.378   6.612  1.00  0.64           O  
ATOM    926  CB  LEU A  64     -23.004  15.232   6.995  1.00  0.64           C  
ATOM    927  CG  LEU A  64     -23.113  16.743   6.832  1.00  0.64           C  
ATOM    928  CD1 LEU A  64     -24.509  16.995   6.242  1.00  0.64           C  
ATOM    929  CD2 LEU A  64     -22.899  17.468   8.148  1.00  0.64           C  
ATOM    930  H   LEU A  64     -20.626  15.204   5.849  1.00  0.64           H  
ATOM    931  HA  LEU A  64     -21.632  14.900   8.605  1.00  0.64           H  
ATOM    932 1HB  LEU A  64     -23.222  14.793   6.042  1.00  0.64           H  
ATOM    933 2HB  LEU A  64     -23.786  14.980   7.686  1.00  0.64           H  
ATOM    934  HG  LEU A  64     -22.372  17.094   6.107  1.00  0.64           H  
ATOM    935 1HD1 LEU A  64     -24.660  18.024   6.081  1.00  0.64           H  
ATOM    936 2HD1 LEU A  64     -24.606  16.462   5.293  1.00  0.64           H  
ATOM    937 3HD1 LEU A  64     -25.255  16.639   6.938  1.00  0.64           H  
ATOM    938 1HD2 LEU A  64     -23.003  18.542   7.998  1.00  0.64           H  
ATOM    939 2HD2 LEU A  64     -23.622  17.137   8.870  1.00  0.64           H  
ATOM    940 3HD2 LEU A  64     -21.897  17.249   8.506  1.00  0.64           H  
ATOM    941  N   ILE A  65     -22.577  12.542   8.577  1.00  0.62           N  
ATOM    942  CA  ILE A  65     -22.865  11.124   8.633  1.00  0.62           C  
ATOM    943  C   ILE A  65     -24.375  10.859   8.684  1.00  0.62           C  
ATOM    944  O   ILE A  65     -25.081  11.262   9.623  1.00  0.62           O  
ATOM    945  CB  ILE A  65     -22.153  10.502   9.837  1.00  0.62           C  
ATOM    946  CG1 ILE A  65     -20.663  10.745   9.752  1.00  0.62           C  
ATOM    947  CG2 ILE A  65     -22.457   9.055   9.941  1.00  0.62           C  
ATOM    948  CD1 ILE A  65     -20.267  11.945  10.517  1.00  0.62           C  
ATOM    949  H   ILE A  65     -22.907  13.137   9.337  1.00  0.62           H  
ATOM    950  HA  ILE A  65     -22.470  10.662   7.741  1.00  0.62           H  
ATOM    951  HB  ILE A  65     -22.468  11.008  10.706  1.00  0.62           H  
ATOM    952 1HG1 ILE A  65     -20.132   9.885  10.145  1.00  0.62           H  
ATOM    953 2HG1 ILE A  65     -20.373  10.894   8.714  1.00  0.62           H  
ATOM    954 1HG2 ILE A  65     -21.950   8.660  10.819  1.00  0.62           H  
ATOM    955 2HG2 ILE A  65     -23.529   8.911  10.038  1.00  0.62           H  
ATOM    956 3HG2 ILE A  65     -22.114   8.543   9.052  1.00  0.62           H  
ATOM    957 1HD1 ILE A  65     -19.221  12.118  10.451  1.00  0.62           H  
ATOM    958 2HD1 ILE A  65     -20.784  12.806  10.128  1.00  0.62           H  
ATOM    959 3HD1 ILE A  65     -20.540  11.792  11.537  1.00  0.62           H  
ATOM    960  N   ASN A  66     -24.856  10.170   7.643  1.00  0.62           N  
ATOM    961  CA  ASN A  66     -26.274   9.867   7.483  1.00  0.62           C  
ATOM    962  C   ASN A  66     -26.536   8.502   8.055  1.00  0.62           C  
ATOM    963  O   ASN A  66     -26.238   7.484   7.432  1.00  0.62           O  
ATOM    964  CB  ASN A  66     -26.691   9.933   6.037  1.00  0.62           C  
ATOM    965  CG  ASN A  66     -28.197   9.765   5.818  1.00  0.62           C  
ATOM    966  OD1 ASN A  66     -28.982   9.131   6.565  1.00  0.62           O  
ATOM    967  ND2 ASN A  66     -28.629  10.350   4.736  1.00  0.62           N  
ATOM    968  H   ASN A  66     -24.190   9.837   6.945  1.00  0.62           H  
ATOM    969  HA  ASN A  66     -26.861  10.579   8.064  1.00  0.62           H  
ATOM    970 1HB  ASN A  66     -26.373  10.878   5.603  1.00  0.62           H  
ATOM    971 2HB  ASN A  66     -26.178   9.144   5.487  1.00  0.62           H  
ATOM    972 1HD2 ASN A  66     -29.592  10.281   4.459  1.00  0.62           H  
ATOM    973 2HD2 ASN A  66     -27.990  10.852   4.153  1.00  0.62           H  
ATOM    974  N   THR A  67     -27.134   8.476   9.218  1.00  0.62           N  
ATOM    975  CA  THR A  67     -27.282   7.242   9.950  1.00  0.62           C  
ATOM    976  C   THR A  67     -28.511   6.426   9.634  1.00  0.62           C  
ATOM    977  O   THR A  67     -28.804   5.460  10.344  1.00  0.62           O  
ATOM    978  CB  THR A  67     -27.309   7.553  11.409  1.00  0.62           C  
ATOM    979  OG1 THR A  67     -28.386   8.435  11.654  1.00  0.62           O  
ATOM    980  CG2 THR A  67     -26.110   8.197  11.809  1.00  0.62           C  
ATOM    981  H   THR A  67     -27.430   9.355   9.657  1.00  0.62           H  
ATOM    982  HA  THR A  67     -26.409   6.627   9.743  1.00  0.62           H  
ATOM    983  HB  THR A  67     -27.427   6.660  11.951  1.00  0.62           H  
ATOM    984  HG1 THR A  67     -28.164   9.304  11.248  1.00  0.62           H  
ATOM    985 1HG2 THR A  67     -26.166   8.417  12.865  1.00  0.62           H  
ATOM    986 2HG2 THR A  67     -25.271   7.573  11.617  1.00  0.62           H  
ATOM    987 3HG2 THR A  67     -26.022   9.115  11.235  1.00  0.62           H  
ATOM    988  N   HIS A  68     -29.304   6.859   8.665  1.00  0.64           N  
ATOM    989  CA  HIS A  68     -30.495   6.091   8.365  1.00  0.64           C  
ATOM    990  C   HIS A  68     -30.965   6.219   6.939  1.00  0.64           C  
ATOM    991  O   HIS A  68     -32.020   6.795   6.688  1.00  0.64           O  
ATOM    992  CB  HIS A  68     -31.615   6.453   9.284  1.00  0.64           C  
ATOM    993  CG  HIS A  68     -32.671   5.532   9.192  1.00  0.64           C  
ATOM    994  ND1 HIS A  68     -32.519   4.232   9.489  1.00  0.64           N  
ATOM    995  CD2 HIS A  68     -33.906   5.681   8.766  1.00  0.64           C  
ATOM    996  CE1 HIS A  68     -33.629   3.602   9.257  1.00  0.64           C  
ATOM    997  NE2 HIS A  68     -34.516   4.459   8.802  1.00  0.64           N  
ATOM    998  H   HIS A  68     -29.051   7.668   8.090  1.00  0.64           H  
ATOM    999  HA  HIS A  68     -30.273   5.042   8.530  1.00  0.64           H  
ATOM   1000 1HB  HIS A  68     -31.254   6.427  10.296  1.00  0.64           H  
ATOM   1001 2HB  HIS A  68     -31.967   7.449   9.058  1.00  0.64           H  
ATOM   1002  HD1 HIS A  68     -31.654   3.765   9.762  1.00  0.64           H  
ATOM   1003  HD2 HIS A  68     -34.415   6.527   8.423  1.00  0.64           H  
ATOM   1004  HE1 HIS A  68     -33.666   2.555   9.435  1.00  0.64           H  
ATOM   1005  N   HIS A  69     -30.183   5.725   6.003  1.00  0.66           N  
ATOM   1006  CA  HIS A  69     -30.521   5.904   4.608  1.00  0.66           C  
ATOM   1007  C   HIS A  69     -30.964   4.588   3.992  1.00  0.66           C  
ATOM   1008  O   HIS A  69     -30.684   3.518   4.534  1.00  0.66           O  
ATOM   1009  CB  HIS A  69     -29.371   6.542   3.850  1.00  0.66           C  
ATOM   1010  CG  HIS A  69     -29.792   7.035   2.541  1.00  0.66           C  
ATOM   1011  ND1 HIS A  69     -30.672   8.074   2.406  1.00  0.66           N  
ATOM   1012  CD2 HIS A  69     -29.462   6.660   1.312  1.00  0.66           C  
ATOM   1013  CE1 HIS A  69     -30.876   8.307   1.137  1.00  0.66           C  
ATOM   1014  NE2 HIS A  69     -30.144   7.465   0.438  1.00  0.66           N  
ATOM   1015  H   HIS A  69     -29.333   5.216   6.250  1.00  0.66           H  
ATOM   1016  HA  HIS A  69     -31.363   6.590   4.525  1.00  0.66           H  
ATOM   1017 1HB  HIS A  69     -28.965   7.367   4.421  1.00  0.66           H  
ATOM   1018 2HB  HIS A  69     -28.574   5.811   3.711  1.00  0.66           H  
ATOM   1019  HD1 HIS A  69     -31.145   8.554   3.176  1.00  0.66           H  
ATOM   1020  HD2 HIS A  69     -28.808   5.904   0.973  1.00  0.66           H  
ATOM   1021  HE1 HIS A  69     -31.562   9.090   0.833  1.00  0.66           H  
ATOM   1022  N   HIS A  70     -31.779   4.678   2.948  1.00  0.69           N  
ATOM   1023  CA  HIS A  70     -32.284   3.510   2.239  1.00  0.69           C  
ATOM   1024  C   HIS A  70     -32.009   3.615   0.721  1.00  0.69           C  
ATOM   1025  O   HIS A  70     -32.824   4.163  -0.026  1.00  0.69           O  
ATOM   1026  CB  HIS A  70     -33.784   3.431   2.495  1.00  0.69           C  
ATOM   1027  CG  HIS A  70     -34.217   3.244   3.931  1.00  0.69           C  
ATOM   1028  ND1 HIS A  70     -34.765   2.065   4.401  1.00  0.69           N  
ATOM   1029  CD2 HIS A  70     -34.173   4.083   4.992  1.00  0.69           C  
ATOM   1030  CE1 HIS A  70     -35.048   2.206   5.684  1.00  0.69           C  
ATOM   1031  NE2 HIS A  70     -34.696   3.413   6.061  1.00  0.69           N  
ATOM   1032  H   HIS A  70     -31.995   5.599   2.593  1.00  0.69           H  
ATOM   1033  HA  HIS A  70     -31.800   2.604   2.609  1.00  0.69           H  
ATOM   1034 1HB  HIS A  70     -34.262   4.323   2.112  1.00  0.69           H  
ATOM   1035 2HB  HIS A  70     -34.169   2.611   1.940  1.00  0.69           H  
ATOM   1036  HD2 HIS A  70     -33.791   5.095   5.002  1.00  0.69           H  
ATOM   1037  HE1 HIS A  70     -35.488   1.469   6.318  1.00  0.69           H  
ATOM   1038  HE2 HIS A  70     -34.785   3.803   7.013  1.00  0.69           H  
ATOM   1039  N   PHE A  71     -30.882   3.061   0.263  1.00  0.72           N  
ATOM   1040  CA  PHE A  71     -30.426   3.192  -1.131  1.00  0.72           C  
ATOM   1041  C   PHE A  71     -31.496   2.774  -2.131  1.00  0.72           C  
ATOM   1042  O   PHE A  71     -31.870   3.523  -3.042  1.00  0.72           O  
ATOM   1043  CB  PHE A  71     -29.207   2.277  -1.378  1.00  0.72           C  
ATOM   1044  CG  PHE A  71     -27.862   2.725  -0.804  1.00  0.72           C  
ATOM   1045  CD1 PHE A  71     -27.596   4.016  -0.538  1.00  0.72           C  
ATOM   1046  CD2 PHE A  71     -26.880   1.803  -0.538  1.00  0.72           C  
ATOM   1047  CE1 PHE A  71     -26.389   4.409  -0.001  1.00  0.72           C  
ATOM   1048  CE2 PHE A  71     -25.672   2.164   0.003  1.00  0.72           C  
ATOM   1049  CZ  PHE A  71     -25.435   3.473   0.276  1.00  0.72           C  
ATOM   1050  H   PHE A  71     -30.276   2.575   0.923  1.00  0.72           H  
ATOM   1051  HA  PHE A  71     -30.157   4.232  -1.312  1.00  0.72           H  
ATOM   1052 1HB  PHE A  71     -29.419   1.297  -0.949  1.00  0.72           H  
ATOM   1053 2HB  PHE A  71     -29.085   2.129  -2.450  1.00  0.72           H  
ATOM   1054  HD1 PHE A  71     -28.361   4.728  -0.748  1.00  0.72           H  
ATOM   1055  HD2 PHE A  71     -27.081   0.784  -0.755  1.00  0.72           H  
ATOM   1056  HE1 PHE A  71     -26.202   5.456   0.209  1.00  0.72           H  
ATOM   1057  HE2 PHE A  71     -24.917   1.410   0.217  1.00  0.72           H  
ATOM   1058  HZ  PHE A  71     -24.502   3.768   0.709  1.00  0.72           H  
ATOM   1059  N   TYR A  72     -32.017   1.577  -1.902  1.00  0.76           N  
ATOM   1060  CA  TYR A  72     -33.010   0.893  -2.721  1.00  0.76           C  
ATOM   1061  C   TYR A  72     -34.322   1.649  -2.889  1.00  0.76           C  
ATOM   1062  O   TYR A  72     -35.072   1.380  -3.827  1.00  0.76           O  
ATOM   1063  CB  TYR A  72     -33.239  -0.492  -2.125  1.00  0.76           C  
ATOM   1064  CG  TYR A  72     -33.948  -0.477  -0.809  1.00  0.76           C  
ATOM   1065  CD1 TYR A  72     -35.322  -0.678  -0.728  1.00  0.76           C  
ATOM   1066  CD2 TYR A  72     -33.223  -0.190   0.327  1.00  0.76           C  
ATOM   1067  CE1 TYR A  72     -35.947  -0.613   0.499  1.00  0.76           C  
ATOM   1068  CE2 TYR A  72     -33.850  -0.107   1.533  1.00  0.76           C  
ATOM   1069  CZ  TYR A  72     -35.203  -0.319   1.631  1.00  0.76           C  
ATOM   1070  OH  TYR A  72     -35.834  -0.192   2.844  1.00  0.76           O  
ATOM   1071  H   TYR A  72     -31.663   1.082  -1.096  1.00  0.76           H  
ATOM   1072  HA  TYR A  72     -32.586   0.764  -3.717  1.00  0.76           H  
ATOM   1073 1HB  TYR A  72     -33.835  -1.071  -2.817  1.00  0.76           H  
ATOM   1074 2HB  TYR A  72     -32.284  -1.006  -1.998  1.00  0.76           H  
ATOM   1075  HD1 TYR A  72     -35.899  -0.884  -1.628  1.00  0.76           H  
ATOM   1076  HD2 TYR A  72     -32.148  -0.007   0.261  1.00  0.76           H  
ATOM   1077  HE1 TYR A  72     -37.012  -0.762   0.577  1.00  0.76           H  
ATOM   1078  HE2 TYR A  72     -33.274   0.145   2.413  1.00  0.76           H  
ATOM   1079  HH  TYR A  72     -35.320   0.418   3.427  1.00  0.76           H  
ATOM   1080  N   GLN A  73     -34.630   2.582  -1.983  1.00  0.81           N  
ATOM   1081  CA  GLN A  73     -35.893   3.292  -2.073  1.00  0.81           C  
ATOM   1082  C   GLN A  73     -35.825   4.465  -3.025  1.00  0.81           C  
ATOM   1083  O   GLN A  73     -36.862   5.035  -3.381  1.00  0.81           O  
ATOM   1084  CB  GLN A  73     -36.337   3.808  -0.712  1.00  0.81           C  
ATOM   1085  CG  GLN A  73     -36.675   2.746   0.267  1.00  0.81           C  
ATOM   1086  CD  GLN A  73     -37.212   3.301   1.595  1.00  0.81           C  
ATOM   1087  OE1 GLN A  73     -37.630   4.460   1.636  1.00  0.81           O  
ATOM   1088  NE2 GLN A  73     -37.229   2.498   2.661  1.00  0.81           N  
ATOM   1089  H   GLN A  73     -33.974   2.838  -1.245  1.00  0.81           H  
ATOM   1090  HA  GLN A  73     -36.648   2.597  -2.442  1.00  0.81           H  
ATOM   1091 1HB  GLN A  73     -35.525   4.373  -0.290  1.00  0.81           H  
ATOM   1092 2HB  GLN A  73     -37.181   4.469  -0.822  1.00  0.81           H  
ATOM   1093 1HG  GLN A  73     -37.376   2.089  -0.176  1.00  0.81           H  
ATOM   1094 2HG  GLN A  73     -35.770   2.216   0.465  1.00  0.81           H  
ATOM   1095 1HE2 GLN A  73     -37.573   2.833   3.538  1.00  0.81           H  
ATOM   1096 2HE2 GLN A  73     -36.874   1.553   2.609  1.00  0.81           H  
ATOM   1097  N   THR A  74     -34.618   4.797  -3.500  1.00  0.87           N  
ATOM   1098  CA  THR A  74     -34.429   5.944  -4.380  1.00  0.87           C  
ATOM   1099  C   THR A  74     -35.270   5.703  -5.651  1.00  0.87           C  
ATOM   1100  O   THR A  74     -35.863   6.620  -6.227  1.00  0.87           O  
ATOM   1101  CB  THR A  74     -32.924   6.145  -4.694  1.00  0.87           C  
ATOM   1102  OG1 THR A  74     -32.201   6.212  -3.477  1.00  0.87           O  
ATOM   1103  CG2 THR A  74     -32.712   7.482  -5.402  1.00  0.87           C  
ATOM   1104  H   THR A  74     -33.789   4.266  -3.219  1.00  0.87           H  
ATOM   1105  HA  THR A  74     -34.798   6.835  -3.885  1.00  0.87           H  
ATOM   1106  HB  THR A  74     -32.551   5.322  -5.298  1.00  0.87           H  
ATOM   1107  HG1 THR A  74     -32.047   5.292  -3.158  1.00  0.87           H  
ATOM   1108 1HG2 THR A  74     -31.645   7.621  -5.597  1.00  0.87           H  
ATOM   1109 2HG2 THR A  74     -33.246   7.510  -6.319  1.00  0.87           H  
ATOM   1110 3HG2 THR A  74     -33.072   8.288  -4.762  1.00  0.87           H  
ATOM   1111  N   LEU A  75     -35.344   4.432  -6.046  1.00  0.95           N  
ATOM   1112  CA  LEU A  75     -36.059   3.905  -7.210  1.00  0.95           C  
ATOM   1113  C   LEU A  75     -37.555   4.139  -7.176  1.00  0.95           C  
ATOM   1114  O   LEU A  75     -38.217   4.074  -8.212  1.00  0.95           O  
ATOM   1115  CB  LEU A  75     -35.822   2.405  -7.258  1.00  0.95           C  
ATOM   1116  CG  LEU A  75     -34.452   2.013  -7.600  1.00  0.95           C  
ATOM   1117  CD1 LEU A  75     -34.262   0.554  -7.296  1.00  0.95           C  
ATOM   1118  CD2 LEU A  75     -34.215   2.262  -9.097  1.00  0.95           C  
ATOM   1119  H   LEU A  75     -34.844   3.761  -5.478  1.00  0.95           H  
ATOM   1120  HA  LEU A  75     -35.662   4.368  -8.109  1.00  0.95           H  
ATOM   1121 1HB  LEU A  75     -36.057   1.983  -6.278  1.00  0.95           H  
ATOM   1122 2HB  LEU A  75     -36.496   1.964  -7.994  1.00  0.95           H  
ATOM   1123  HG  LEU A  75     -33.768   2.597  -7.015  1.00  0.95           H  
ATOM   1124 1HD1 LEU A  75     -33.257   0.244  -7.546  1.00  0.95           H  
ATOM   1125 2HD1 LEU A  75     -34.436   0.392  -6.229  1.00  0.95           H  
ATOM   1126 3HD1 LEU A  75     -34.946  -0.016  -7.850  1.00  0.95           H  
ATOM   1127 1HD2 LEU A  75     -33.193   1.973  -9.360  1.00  0.95           H  
ATOM   1128 2HD2 LEU A  75     -34.917   1.676  -9.675  1.00  0.95           H  
ATOM   1129 3HD2 LEU A  75     -34.366   3.307  -9.332  1.00  0.95           H  
ATOM   1130  N   THR A  76     -38.099   4.353  -5.987  1.00  1.07           N  
ATOM   1131  CA  THR A  76     -39.518   4.506  -5.835  1.00  1.07           C  
ATOM   1132  C   THR A  76     -39.922   5.952  -5.556  1.00  1.07           C  
ATOM   1133  O   THR A  76     -41.093   6.218  -5.293  1.00  1.07           O  
ATOM   1134  CB  THR A  76     -40.030   3.567  -4.733  1.00  1.07           C  
ATOM   1135  OG1 THR A  76     -39.413   3.884  -3.499  1.00  1.07           O  
ATOM   1136  CG2 THR A  76     -39.713   2.116  -5.084  1.00  1.07           C  
ATOM   1137  H   THR A  76     -37.521   4.440  -5.153  1.00  1.07           H  
ATOM   1138  HA  THR A  76     -39.996   4.206  -6.767  1.00  1.07           H  
ATOM   1139  HB  THR A  76     -41.104   3.685  -4.639  1.00  1.07           H  
ATOM   1140  HG1 THR A  76     -38.503   4.237  -3.653  1.00  1.07           H  
ATOM   1141 1HG2 THR A  76     -40.093   1.463  -4.302  1.00  1.07           H  
ATOM   1142 2HG2 THR A  76     -40.183   1.858  -6.031  1.00  1.07           H  
ATOM   1143 3HG2 THR A  76     -38.633   1.986  -5.172  1.00  1.07           H  
ATOM   1144  N   ARG A  77     -38.986   6.908  -5.664  1.00  1.24           N  
ATOM   1145  CA  ARG A  77     -39.329   8.316  -5.401  1.00  1.24           C  
ATOM   1146  C   ARG A  77     -40.404   8.847  -6.354  1.00  1.24           C  
ATOM   1147  O   ARG A  77     -41.112   9.803  -6.042  1.00  1.24           O  
ATOM   1148  CB  ARG A  77     -38.109   9.203  -5.538  1.00  1.24           C  
ATOM   1149  CG  ARG A  77     -37.587   9.355  -6.955  1.00  1.24           C  
ATOM   1150  CD  ARG A  77     -36.304  10.099  -7.007  1.00  1.24           C  
ATOM   1151  NE  ARG A  77     -36.454  11.500  -6.614  1.00  1.24           N  
ATOM   1152  CZ  ARG A  77     -35.472  12.402  -6.616  1.00  1.24           C  
ATOM   1153  NH1 ARG A  77     -34.255  12.080  -6.993  1.00  1.24           N  
ATOM   1154  NH2 ARG A  77     -35.769  13.609  -6.232  1.00  1.24           N  
ATOM   1155  H   ARG A  77     -38.020   6.669  -5.901  1.00  1.24           H  
ATOM   1156  HA  ARG A  77     -39.701   8.398  -4.385  1.00  1.24           H  
ATOM   1157 1HB  ARG A  77     -38.319  10.199  -5.133  1.00  1.24           H  
ATOM   1158 2HB  ARG A  77     -37.307   8.767  -4.964  1.00  1.24           H  
ATOM   1159 1HG  ARG A  77     -37.432   8.366  -7.392  1.00  1.24           H  
ATOM   1160 2HG  ARG A  77     -38.309   9.909  -7.551  1.00  1.24           H  
ATOM   1161 1HD  ARG A  77     -35.590   9.628  -6.327  1.00  1.24           H  
ATOM   1162 2HD  ARG A  77     -35.912  10.067  -8.021  1.00  1.24           H  
ATOM   1163  HE  ARG A  77     -37.372  11.844  -6.271  1.00  1.24           H  
ATOM   1164 1HH1 ARG A  77     -34.063  11.136  -7.284  1.00  1.24           H  
ATOM   1165 2HH1 ARG A  77     -33.524  12.775  -6.982  1.00  1.24           H  
ATOM   1166 1HH2 ARG A  77     -36.747  13.787  -5.935  1.00  1.24           H  
ATOM   1167 2HH2 ARG A  77     -35.079  14.332  -6.189  1.00  1.24           H  
ATOM   1168  N   ALA A  78     -40.523   8.220  -7.527  1.00  1.47           N  
ATOM   1169  CA  ALA A  78     -41.493   8.603  -8.541  1.00  1.47           C  
ATOM   1170  C   ALA A  78     -42.872   7.977  -8.307  1.00  1.47           C  
ATOM   1171  O   ALA A  78     -43.809   8.249  -9.058  1.00  1.47           O  
ATOM   1172  CB  ALA A  78     -40.975   8.210  -9.902  1.00  1.47           C  
ATOM   1173  H   ALA A  78     -39.912   7.440  -7.714  1.00  1.47           H  
ATOM   1174  HA  ALA A  78     -41.612   9.685  -8.500  1.00  1.47           H  
ATOM   1175 1HB  ALA A  78     -41.684   8.525 -10.666  1.00  1.47           H  
ATOM   1176 2HB  ALA A  78     -40.013   8.686 -10.079  1.00  1.47           H  
ATOM   1177 3HB  ALA A  78     -40.856   7.130  -9.934  1.00  1.47           H  
ATOM   1178  N   HIS A  79     -42.991   7.112  -7.297  1.00  1.72           N  
ATOM   1179  CA  HIS A  79     -44.250   6.452  -6.979  1.00  1.72           C  
ATOM   1180  C   HIS A  79     -45.276   7.562  -6.748  1.00  1.72           C  
ATOM   1181  O   HIS A  79     -44.928   8.549  -6.132  1.00  1.72           O  
ATOM   1182  CB  HIS A  79     -44.058   5.562  -5.738  1.00  1.72           C  
ATOM   1183  CG  HIS A  79     -45.216   4.705  -5.323  1.00  1.72           C  
ATOM   1184  ND1 HIS A  79     -45.655   3.628  -6.063  1.00  1.72           N  
ATOM   1185  CD2 HIS A  79     -45.986   4.740  -4.218  1.00  1.72           C  
ATOM   1186  CE1 HIS A  79     -46.655   3.042  -5.427  1.00  1.72           C  
ATOM   1187  NE2 HIS A  79     -46.877   3.697  -4.311  1.00  1.72           N  
ATOM   1188  H   HIS A  79     -42.193   6.916  -6.694  1.00  1.72           H  
ATOM   1189  HA  HIS A  79     -44.536   5.820  -7.810  1.00  1.72           H  
ATOM   1190 1HB  HIS A  79     -43.215   4.894  -5.916  1.00  1.72           H  
ATOM   1191 2HB  HIS A  79     -43.786   6.191  -4.887  1.00  1.72           H  
ATOM   1192  HD2 HIS A  79     -45.901   5.454  -3.402  1.00  1.72           H  
ATOM   1193  HE1 HIS A  79     -47.200   2.160  -5.768  1.00  1.72           H  
ATOM   1194  HE2 HIS A  79     -47.580   3.461  -3.626  1.00  1.72           H  
ATOM   1195  N   PRO A  80     -46.492   7.506  -7.316  1.00  1.96           N  
ATOM   1196  CA  PRO A  80     -47.536   8.523  -7.195  1.00  1.96           C  
ATOM   1197  C   PRO A  80     -48.310   8.633  -5.868  1.00  1.96           C  
ATOM   1198  O   PRO A  80     -49.048   9.600  -5.687  1.00  1.96           O  
ATOM   1199  CB  PRO A  80     -48.513   8.098  -8.296  1.00  1.96           C  
ATOM   1200  CG  PRO A  80     -48.318   6.607  -8.437  1.00  1.96           C  
ATOM   1201  CD  PRO A  80     -46.846   6.383  -8.198  1.00  1.96           C  
ATOM   1202  HA  PRO A  80     -47.095   9.494  -7.444  1.00  1.96           H  
ATOM   1203 1HB  PRO A  80     -49.537   8.367  -8.008  1.00  1.96           H  
ATOM   1204 2HB  PRO A  80     -48.285   8.647  -9.224  1.00  1.96           H  
ATOM   1205 1HG  PRO A  80     -48.946   6.079  -7.701  1.00  1.96           H  
ATOM   1206 2HG  PRO A  80     -48.645   6.274  -9.431  1.00  1.96           H  
ATOM   1207 1HD  PRO A  80     -46.725   5.424  -7.703  1.00  1.96           H  
ATOM   1208 2HD  PRO A  80     -46.288   6.445  -9.149  1.00  1.96           H  
ATOM   1209  N   ALA A  81     -48.204   7.659  -4.964  1.00  2.08           N  
ATOM   1210  CA  ALA A  81     -49.063   7.694  -3.764  1.00  2.08           C  
ATOM   1211  C   ALA A  81     -48.895   8.910  -2.795  1.00  2.08           C  
ATOM   1212  O   ALA A  81     -49.931   9.448  -2.395  1.00  2.08           O  
ATOM   1213  CB  ALA A  81     -48.894   6.403  -2.969  1.00  2.08           C  
ATOM   1214  H   ALA A  81     -47.573   6.888  -5.110  1.00  2.08           H  
ATOM   1215  HA  ALA A  81     -50.090   7.721  -4.127  1.00  2.08           H  
ATOM   1216 1HB  ALA A  81     -49.600   6.400  -2.145  1.00  2.08           H  
ATOM   1217 2HB  ALA A  81     -49.101   5.557  -3.622  1.00  2.08           H  
ATOM   1218 3HB  ALA A  81     -47.904   6.308  -2.569  1.00  2.08           H  
ATOM   1219  N   ALA A  82     -47.674   9.376  -2.400  1.00  2.05           N  
ATOM   1220  CA  ALA A  82     -46.361   8.791  -2.664  1.00  2.05           C  
ATOM   1221  C   ALA A  82     -45.515   8.485  -1.396  1.00  2.05           C  
ATOM   1222  O   ALA A  82     -45.087   7.337  -1.313  1.00  2.05           O  
ATOM   1223  CB  ALA A  82     -45.579   9.634  -3.629  1.00  2.05           C  
ATOM   1224  H   ALA A  82     -47.693  10.172  -1.780  1.00  2.05           H  
ATOM   1225  HA  ALA A  82     -46.495   7.847  -3.152  1.00  2.05           H  
ATOM   1226 1HB  ALA A  82     -44.641   9.124  -3.845  1.00  2.05           H  
ATOM   1227 2HB  ALA A  82     -46.153   9.753  -4.525  1.00  2.05           H  
ATOM   1228 3HB  ALA A  82     -45.358  10.548  -3.306  1.00  2.05           H  
ATOM   1229  N   ILE A  83     -45.228   9.370  -0.369  1.00  1.88           N  
ATOM   1230  CA  ILE A  83     -45.501  10.791   0.031  1.00  1.88           C  
ATOM   1231  C   ILE A  83     -46.906  11.072   0.551  1.00  1.88           C  
ATOM   1232  O   ILE A  83     -47.889  10.811  -0.127  1.00  1.88           O  
ATOM   1233  CB  ILE A  83     -45.179  11.858  -1.042  1.00  1.88           C  
ATOM   1234  CG1 ILE A  83     -43.696  11.755  -1.517  1.00  1.88           C  
ATOM   1235  CG2 ILE A  83     -45.364  13.234  -0.455  1.00  1.88           C  
ATOM   1236  CD1 ILE A  83     -42.714  11.984  -0.438  1.00  1.88           C  
ATOM   1237  H   ILE A  83     -44.653   8.915   0.327  1.00  1.88           H  
ATOM   1238  HA  ILE A  83     -44.823  11.010   0.851  1.00  1.88           H  
ATOM   1239  HB  ILE A  83     -45.864  11.826  -1.845  1.00  1.88           H  
ATOM   1240 1HG1 ILE A  83     -43.505  10.759  -1.913  1.00  1.88           H  
ATOM   1241 2HG1 ILE A  83     -43.521  12.485  -2.306  1.00  1.88           H  
ATOM   1242 1HG2 ILE A  83     -45.141  13.981  -1.211  1.00  1.88           H  
ATOM   1243 2HG2 ILE A  83     -46.375  13.351  -0.144  1.00  1.88           H  
ATOM   1244 3HG2 ILE A  83     -44.697  13.370   0.398  1.00  1.88           H  
ATOM   1245 1HD1 ILE A  83     -41.699  11.886  -0.833  1.00  1.88           H  
ATOM   1246 2HD1 ILE A  83     -42.842  12.978  -0.014  1.00  1.88           H  
ATOM   1247 3HD1 ILE A  83     -42.879  11.247   0.326  1.00  1.88           H  
ATOM   1248  N   ASN A  84     -46.978  11.653   1.751  1.00  1.65           N  
ATOM   1249  CA  ASN A  84     -48.227  12.013   2.431  1.00  1.65           C  
ATOM   1250  C   ASN A  84     -49.177  10.843   2.659  1.00  1.65           C  
ATOM   1251  O   ASN A  84     -50.398  10.964   2.530  1.00  1.65           O  
ATOM   1252  CB  ASN A  84     -48.934  13.143   1.708  1.00  1.65           C  
ATOM   1253  CG  ASN A  84     -48.136  14.429   1.738  1.00  1.65           C  
ATOM   1254  OD1 ASN A  84     -47.418  14.712   2.703  1.00  1.65           O  
ATOM   1255  ND2 ASN A  84     -48.259  15.217   0.698  1.00  1.65           N  
ATOM   1256  H   ASN A  84     -46.117  11.847   2.241  1.00  1.65           H  
ATOM   1257  HA  ASN A  84     -47.963  12.385   3.421  1.00  1.65           H  
ATOM   1258 1HB  ASN A  84     -49.126  12.867   0.671  1.00  1.65           H  
ATOM   1259 2HB  ASN A  84     -49.899  13.320   2.178  1.00  1.65           H  
ATOM   1260 1HD2 ASN A  84     -47.761  16.085   0.664  1.00  1.65           H  
ATOM   1261 2HD2 ASN A  84     -48.855  14.954  -0.062  1.00  1.65           H  
ATOM   1262  N   ARG A  85     -48.592   9.714   3.020  1.00  1.41           N  
ATOM   1263  CA  ARG A  85     -49.319   8.506   3.363  1.00  1.41           C  
ATOM   1264  C   ARG A  85     -48.799   8.058   4.708  1.00  1.41           C  
ATOM   1265  O   ARG A  85     -47.612   8.186   4.978  1.00  1.41           O  
ATOM   1266  CB  ARG A  85     -49.101   7.413   2.325  1.00  1.41           C  
ATOM   1267  CG  ARG A  85     -49.552   7.760   0.925  1.00  1.41           C  
ATOM   1268  CD  ARG A  85     -51.032   7.744   0.804  1.00  1.41           C  
ATOM   1269  NE  ARG A  85     -51.440   8.189  -0.494  1.00  1.41           N  
ATOM   1270  CZ  ARG A  85     -52.663   8.125  -1.009  1.00  1.41           C  
ATOM   1271  NH1 ARG A  85     -53.668   7.600  -0.344  1.00  1.41           N  
ATOM   1272  NH2 ARG A  85     -52.816   8.612  -2.215  1.00  1.41           N  
ATOM   1273  H   ARG A  85     -47.587   9.712   3.088  1.00  1.41           H  
ATOM   1274  HA  ARG A  85     -50.383   8.727   3.442  1.00  1.41           H  
ATOM   1275 1HB  ARG A  85     -48.038   7.190   2.265  1.00  1.41           H  
ATOM   1276 2HB  ARG A  85     -49.610   6.500   2.637  1.00  1.41           H  
ATOM   1277 1HG  ARG A  85     -49.202   8.750   0.646  1.00  1.41           H  
ATOM   1278 2HG  ARG A  85     -49.143   7.033   0.228  1.00  1.41           H  
ATOM   1279 1HD  ARG A  85     -51.406   6.734   0.957  1.00  1.41           H  
ATOM   1280 2HD  ARG A  85     -51.464   8.416   1.546  1.00  1.41           H  
ATOM   1281  HE  ARG A  85     -50.741   8.631  -1.089  1.00  1.41           H  
ATOM   1282 1HH1 ARG A  85     -53.519   7.234   0.585  1.00  1.41           H  
ATOM   1283 2HH1 ARG A  85     -54.586   7.565  -0.762  1.00  1.41           H  
ATOM   1284 1HH2 ARG A  85     -51.974   9.011  -2.667  1.00  1.41           H  
ATOM   1285 2HH2 ARG A  85     -53.715   8.602  -2.672  1.00  1.41           H  
ATOM   1286  N   GLU A  86     -49.652   7.497   5.544  1.00  1.22           N  
ATOM   1287  CA  GLU A  86     -49.163   7.046   6.837  1.00  1.22           C  
ATOM   1288  C   GLU A  86     -48.121   5.963   6.641  1.00  1.22           C  
ATOM   1289  O   GLU A  86     -48.288   5.087   5.790  1.00  1.22           O  
ATOM   1290  CB  GLU A  86     -50.305   6.538   7.717  1.00  1.22           C  
ATOM   1291  CG  GLU A  86     -51.273   7.624   8.169  1.00  1.22           C  
ATOM   1292  CD  GLU A  86     -52.324   7.117   9.123  1.00  1.22           C  
ATOM   1293  OE1 GLU A  86     -52.200   6.003   9.575  1.00  1.22           O  
ATOM   1294  OE2 GLU A  86     -53.246   7.847   9.404  1.00  1.22           O  
ATOM   1295  H   GLU A  86     -50.627   7.399   5.301  1.00  1.22           H  
ATOM   1296  HA  GLU A  86     -48.692   7.888   7.342  1.00  1.22           H  
ATOM   1297 1HB  GLU A  86     -50.872   5.779   7.176  1.00  1.22           H  
ATOM   1298 2HB  GLU A  86     -49.890   6.067   8.608  1.00  1.22           H  
ATOM   1299 1HG  GLU A  86     -50.706   8.414   8.658  1.00  1.22           H  
ATOM   1300 2HG  GLU A  86     -51.757   8.052   7.293  1.00  1.22           H  
ATOM   1301  N   LEU A  87     -47.100   5.971   7.491  1.00  1.09           N  
ATOM   1302  CA  LEU A  87     -46.014   4.989   7.424  1.00  1.09           C  
ATOM   1303  C   LEU A  87     -46.397   3.544   7.118  1.00  1.09           C  
ATOM   1304  O   LEU A  87     -45.821   2.942   6.214  1.00  1.09           O  
ATOM   1305  CB  LEU A  87     -45.300   4.930   8.771  1.00  1.09           C  
ATOM   1306  CG  LEU A  87     -44.192   3.884   8.871  1.00  1.09           C  
ATOM   1307  CD1 LEU A  87     -43.078   4.226   7.921  1.00  1.09           C  
ATOM   1308  CD2 LEU A  87     -43.724   3.804  10.292  1.00  1.09           C  
ATOM   1309  H   LEU A  87     -47.031   6.767   8.132  1.00  1.09           H  
ATOM   1310  HA  LEU A  87     -45.318   5.327   6.659  1.00  1.09           H  
ATOM   1311 1HB  LEU A  87     -44.857   5.908   8.971  1.00  1.09           H  
ATOM   1312 2HB  LEU A  87     -46.030   4.718   9.550  1.00  1.09           H  
ATOM   1313  HG  LEU A  87     -44.577   2.918   8.574  1.00  1.09           H  
ATOM   1314 1HD1 LEU A  87     -42.297   3.470   7.987  1.00  1.09           H  
ATOM   1315 2HD1 LEU A  87     -43.468   4.258   6.914  1.00  1.09           H  
ATOM   1316 3HD1 LEU A  87     -42.664   5.198   8.187  1.00  1.09           H  
ATOM   1317 1HD2 LEU A  87     -42.945   3.048  10.369  1.00  1.09           H  
ATOM   1318 2HD2 LEU A  87     -43.325   4.771  10.601  1.00  1.09           H  
ATOM   1319 3HD2 LEU A  87     -44.558   3.532  10.940  1.00  1.09           H  
ATOM   1320  N   PHE A  88     -47.337   2.947   7.845  1.00  1.01           N  
ATOM   1321  CA  PHE A  88     -47.599   1.540   7.551  1.00  1.01           C  
ATOM   1322  C   PHE A  88     -48.173   1.335   6.151  1.00  1.01           C  
ATOM   1323  O   PHE A  88     -47.796   0.390   5.453  1.00  1.01           O  
ATOM   1324  CB  PHE A  88     -48.483   0.897   8.611  1.00  1.01           C  
ATOM   1325  CG  PHE A  88     -47.718   0.589   9.888  1.00  1.01           C  
ATOM   1326  CD1 PHE A  88     -46.336   0.724   9.929  1.00  1.01           C  
ATOM   1327  CD2 PHE A  88     -48.364   0.130  11.023  1.00  1.01           C  
ATOM   1328  CE1 PHE A  88     -45.626   0.431  11.070  1.00  1.01           C  
ATOM   1329  CE2 PHE A  88     -47.650  -0.175  12.166  1.00  1.01           C  
ATOM   1330  CZ  PHE A  88     -46.290  -0.020  12.189  1.00  1.01           C  
ATOM   1331  H   PHE A  88     -47.835   3.442   8.570  1.00  1.01           H  
ATOM   1332  HA  PHE A  88     -46.646   1.014   7.582  1.00  1.01           H  
ATOM   1333 1HB  PHE A  88     -49.304   1.568   8.858  1.00  1.01           H  
ATOM   1334 2HB  PHE A  88     -48.914  -0.021   8.231  1.00  1.01           H  
ATOM   1335  HD1 PHE A  88     -45.818   1.070   9.050  1.00  1.01           H  
ATOM   1336  HD2 PHE A  88     -49.449   0.005  11.010  1.00  1.01           H  
ATOM   1337  HE1 PHE A  88     -44.536   0.554  11.088  1.00  1.01           H  
ATOM   1338  HE2 PHE A  88     -48.166  -0.537  13.052  1.00  1.01           H  
ATOM   1339  HZ  PHE A  88     -45.740  -0.252  13.096  1.00  1.01           H  
ATOM   1340  N   ASP A  89     -49.074   2.221   5.721  1.00  0.98           N  
ATOM   1341  CA  ASP A  89     -49.656   2.085   4.389  1.00  0.98           C  
ATOM   1342  C   ASP A  89     -48.611   2.367   3.326  1.00  0.98           C  
ATOM   1343  O   ASP A  89     -48.586   1.715   2.281  1.00  0.98           O  
ATOM   1344  CB  ASP A  89     -50.890   2.965   4.223  1.00  0.98           C  
ATOM   1345  CG  ASP A  89     -52.121   2.407   5.008  1.00  0.98           C  
ATOM   1346  OD1 ASP A  89     -52.067   1.256   5.465  1.00  0.98           O  
ATOM   1347  OD2 ASP A  89     -53.088   3.112   5.126  1.00  0.98           O  
ATOM   1348  H   ASP A  89     -49.335   3.004   6.308  1.00  0.98           H  
ATOM   1349  HA  ASP A  89     -49.974   1.065   4.260  1.00  0.98           H  
ATOM   1350 1HB  ASP A  89     -50.661   3.973   4.589  1.00  0.98           H  
ATOM   1351 2HB  ASP A  89     -51.144   3.049   3.167  1.00  0.98           H  
ATOM   1352  N   TRP A  90     -47.723   3.308   3.620  1.00  0.98           N  
ATOM   1353  CA  TRP A  90     -46.630   3.664   2.734  1.00  0.98           C  
ATOM   1354  C   TRP A  90     -45.734   2.439   2.533  1.00  0.98           C  
ATOM   1355  O   TRP A  90     -45.425   2.069   1.398  1.00  0.98           O  
ATOM   1356  CB  TRP A  90     -45.887   4.855   3.338  1.00  0.98           C  
ATOM   1357  CG  TRP A  90     -44.695   5.330   2.634  1.00  0.98           C  
ATOM   1358  CD1 TRP A  90     -44.605   6.191   1.581  1.00  0.98           C  
ATOM   1359  CD2 TRP A  90     -43.365   5.005   3.005  1.00  0.98           C  
ATOM   1360  NE1 TRP A  90     -43.287   6.407   1.270  1.00  0.98           N  
ATOM   1361  CE2 TRP A  90     -42.519   5.675   2.146  1.00  0.98           C  
ATOM   1362  CE3 TRP A  90     -42.837   4.219   3.991  1.00  0.98           C  
ATOM   1363  CZ2 TRP A  90     -41.166   5.562   2.256  1.00  0.98           C  
ATOM   1364  CZ3 TRP A  90     -41.475   4.107   4.102  1.00  0.98           C  
ATOM   1365  CH2 TRP A  90     -40.662   4.762   3.252  1.00  0.98           C  
ATOM   1366  H   TRP A  90     -47.819   3.810   4.501  1.00  0.98           H  
ATOM   1367  HA  TRP A  90     -47.039   3.961   1.770  1.00  0.98           H  
ATOM   1368 1HB  TRP A  90     -46.577   5.691   3.441  1.00  0.98           H  
ATOM   1369 2HB  TRP A  90     -45.579   4.596   4.338  1.00  0.98           H  
ATOM   1370  HD1 TRP A  90     -45.454   6.642   1.073  1.00  0.98           H  
ATOM   1371  HE1 TRP A  90     -42.927   7.019   0.514  1.00  0.98           H  
ATOM   1372  HE3 TRP A  90     -43.502   3.710   4.665  1.00  0.98           H  
ATOM   1373  HZ2 TRP A  90     -40.503   6.082   1.615  1.00  0.98           H  
ATOM   1374  HZ3 TRP A  90     -41.068   3.489   4.892  1.00  0.98           H  
ATOM   1375  HH2 TRP A  90     -39.581   4.663   3.364  1.00  0.98           H  
ATOM   1376  N   LEU A  91     -45.377   1.764   3.627  1.00  0.99           N  
ATOM   1377  CA  LEU A  91     -44.559   0.567   3.522  1.00  0.99           C  
ATOM   1378  C   LEU A  91     -45.271  -0.526   2.726  1.00  0.99           C  
ATOM   1379  O   LEU A  91     -44.666  -1.147   1.850  1.00  0.99           O  
ATOM   1380  CB  LEU A  91     -44.233   0.051   4.929  1.00  0.99           C  
ATOM   1381  CG  LEU A  91     -43.244   0.873   5.736  1.00  0.99           C  
ATOM   1382  CD1 LEU A  91     -43.184   0.390   7.156  1.00  0.99           C  
ATOM   1383  CD2 LEU A  91     -41.909   0.739   5.084  1.00  0.99           C  
ATOM   1384  H   LEU A  91     -45.660   2.104   4.546  1.00  0.99           H  
ATOM   1385  HA  LEU A  91     -43.633   0.826   3.011  1.00  0.99           H  
ATOM   1386 1HB  LEU A  91     -45.160   0.036   5.482  1.00  0.99           H  
ATOM   1387 2HB  LEU A  91     -43.854  -0.949   4.857  1.00  0.99           H  
ATOM   1388  HG  LEU A  91     -43.553   1.894   5.760  1.00  0.99           H  
ATOM   1389 1HD1 LEU A  91     -42.468   0.987   7.716  1.00  0.99           H  
ATOM   1390 2HD1 LEU A  91     -44.156   0.492   7.607  1.00  0.99           H  
ATOM   1391 3HD1 LEU A  91     -42.874  -0.652   7.171  1.00  0.99           H  
ATOM   1392 1HD2 LEU A  91     -41.172   1.316   5.635  1.00  0.99           H  
ATOM   1393 2HD2 LEU A  91     -41.616  -0.312   5.075  1.00  0.99           H  
ATOM   1394 3HD2 LEU A  91     -41.983   1.106   4.068  1.00  0.99           H  
ATOM   1395  N   LYS A  92     -46.572  -0.728   2.970  1.00  1.02           N  
ATOM   1396  CA  LYS A  92     -47.318  -1.742   2.224  1.00  1.02           C  
ATOM   1397  C   LYS A  92     -47.392  -1.399   0.741  1.00  1.02           C  
ATOM   1398  O   LYS A  92     -47.306  -2.279  -0.115  1.00  1.02           O  
ATOM   1399  CB  LYS A  92     -48.716  -1.918   2.814  1.00  1.02           C  
ATOM   1400  CG  LYS A  92     -48.739  -2.628   4.182  1.00  1.02           C  
ATOM   1401  CD  LYS A  92     -50.176  -2.867   4.665  1.00  1.02           C  
ATOM   1402  CE  LYS A  92     -50.805  -1.523   4.982  1.00  1.02           C  
ATOM   1403  NZ  LYS A  92     -52.151  -1.579   5.584  1.00  1.02           N  
ATOM   1404  H   LYS A  92     -47.041  -0.197   3.707  1.00  1.02           H  
ATOM   1405  HA  LYS A  92     -46.799  -2.689   2.314  1.00  1.02           H  
ATOM   1406 1HB  LYS A  92     -49.175  -0.937   2.941  1.00  1.02           H  
ATOM   1407 2HB  LYS A  92     -49.337  -2.483   2.120  1.00  1.02           H  
ATOM   1408 1HG  LYS A  92     -48.217  -3.587   4.119  1.00  1.02           H  
ATOM   1409 2HG  LYS A  92     -48.221  -2.008   4.892  1.00  1.02           H  
ATOM   1410 1HD  LYS A  92     -50.752  -3.368   3.891  1.00  1.02           H  
ATOM   1411 2HD  LYS A  92     -50.167  -3.489   5.561  1.00  1.02           H  
ATOM   1412 1HE  LYS A  92     -50.145  -0.988   5.663  1.00  1.02           H  
ATOM   1413 2HE  LYS A  92     -50.879  -0.970   4.051  1.00  1.02           H  
ATOM   1414 1HZ  LYS A  92     -52.414  -0.576   5.715  1.00  1.02           H  
ATOM   1415 2HZ  LYS A  92     -52.800  -2.032   4.967  1.00  1.02           H  
ATOM   1416 3HZ  LYS A  92     -52.125  -2.055   6.467  1.00  1.02           H  
ATOM   1417  N   ALA A  93     -47.546  -0.112   0.426  1.00  1.06           N  
ATOM   1418  CA  ALA A  93     -47.603   0.356  -0.951  1.00  1.06           C  
ATOM   1419  C   ALA A  93     -46.313   0.065  -1.702  1.00  1.06           C  
ATOM   1420  O   ALA A  93     -46.334  -0.240  -2.896  1.00  1.06           O  
ATOM   1421  CB  ALA A  93     -47.867   1.854  -0.993  1.00  1.06           C  
ATOM   1422  H   ALA A  93     -47.646   0.576   1.170  1.00  1.06           H  
ATOM   1423  HA  ALA A  93     -48.416  -0.170  -1.450  1.00  1.06           H  
ATOM   1424 1HB  ALA A  93     -47.933   2.180  -2.023  1.00  1.06           H  
ATOM   1425 2HB  ALA A  93     -48.802   2.072  -0.477  1.00  1.06           H  
ATOM   1426 3HB  ALA A  93     -47.053   2.376  -0.499  1.00  1.06           H  
ATOM   1427  N   LEU A  94     -45.189   0.169  -0.995  1.00  1.10           N  
ATOM   1428  CA  LEU A  94     -43.882  -0.001  -1.600  1.00  1.10           C  
ATOM   1429  C   LEU A  94     -43.287  -1.411  -1.525  1.00  1.10           C  
ATOM   1430  O   LEU A  94     -42.511  -1.787  -2.409  1.00  1.10           O  
ATOM   1431  CB  LEU A  94     -42.947   0.997  -0.962  1.00  1.10           C  
ATOM   1432  CG  LEU A  94     -43.356   2.449  -1.149  1.00  1.10           C  
ATOM   1433  CD1 LEU A  94     -42.424   3.326  -0.416  1.00  1.10           C  
ATOM   1434  CD2 LEU A  94     -43.353   2.778  -2.601  1.00  1.10           C  
ATOM   1435  H   LEU A  94     -45.248   0.447  -0.014  1.00  1.10           H  
ATOM   1436  HA  LEU A  94     -43.975   0.258  -2.653  1.00  1.10           H  
ATOM   1437 1HB  LEU A  94     -42.882   0.788   0.109  1.00  1.10           H  
ATOM   1438 2HB  LEU A  94     -41.984   0.875  -1.417  1.00  1.10           H  
ATOM   1439  HG  LEU A  94     -44.351   2.606  -0.742  1.00  1.10           H  
ATOM   1440 1HD1 LEU A  94     -42.735   4.357  -0.553  1.00  1.10           H  
ATOM   1441 2HD1 LEU A  94     -42.444   3.071   0.644  1.00  1.10           H  
ATOM   1442 3HD1 LEU A  94     -41.428   3.196  -0.812  1.00  1.10           H  
ATOM   1443 1HD2 LEU A  94     -43.640   3.818  -2.732  1.00  1.10           H  
ATOM   1444 2HD2 LEU A  94     -42.356   2.621  -2.993  1.00  1.10           H  
ATOM   1445 3HD2 LEU A  94     -44.061   2.134  -3.123  1.00  1.10           H  
ATOM   1446  N   TYR A  95     -43.646  -2.214  -0.515  1.00  1.13           N  
ATOM   1447  CA  TYR A  95     -43.106  -3.577  -0.425  1.00  1.13           C  
ATOM   1448  C   TYR A  95     -43.112  -4.318  -1.787  1.00  1.13           C  
ATOM   1449  O   TYR A  95     -42.073  -4.875  -2.140  1.00  1.13           O  
ATOM   1450  CB  TYR A  95     -43.757  -4.419   0.700  1.00  1.13           C  
ATOM   1451  CG  TYR A  95     -43.198  -4.175   2.110  1.00  1.13           C  
ATOM   1452  CD1 TYR A  95     -44.056  -3.896   3.160  1.00  1.13           C  
ATOM   1453  CD2 TYR A  95     -41.846  -4.235   2.343  1.00  1.13           C  
ATOM   1454  CE1 TYR A  95     -43.572  -3.660   4.421  1.00  1.13           C  
ATOM   1455  CE2 TYR A  95     -41.349  -3.992   3.612  1.00  1.13           C  
ATOM   1456  CZ  TYR A  95     -42.212  -3.698   4.648  1.00  1.13           C  
ATOM   1457  OH  TYR A  95     -41.725  -3.439   5.913  1.00  1.13           O  
ATOM   1458  H   TYR A  95     -44.266  -1.869   0.216  1.00  1.13           H  
ATOM   1459  HA  TYR A  95     -42.060  -3.486  -0.141  1.00  1.13           H  
ATOM   1460 1HB  TYR A  95     -44.814  -4.205   0.767  1.00  1.13           H  
ATOM   1461 2HB  TYR A  95     -43.646  -5.472   0.465  1.00  1.13           H  
ATOM   1462  HD1 TYR A  95     -45.117  -3.858   2.984  1.00  1.13           H  
ATOM   1463  HD2 TYR A  95     -41.169  -4.467   1.525  1.00  1.13           H  
ATOM   1464  HE1 TYR A  95     -44.257  -3.435   5.231  1.00  1.13           H  
ATOM   1465  HE2 TYR A  95     -40.274  -4.030   3.791  1.00  1.13           H  
ATOM   1466  HH  TYR A  95     -40.766  -3.515   5.911  1.00  1.13           H  
ATOM   1467  N   PRO A  96     -44.235  -4.388  -2.562  1.00  1.16           N  
ATOM   1468  CA  PRO A  96     -44.334  -5.025  -3.873  1.00  1.16           C  
ATOM   1469  C   PRO A  96     -43.358  -4.479  -4.920  1.00  1.16           C  
ATOM   1470  O   PRO A  96     -43.056  -5.155  -5.908  1.00  1.16           O  
ATOM   1471  CB  PRO A  96     -45.779  -4.735  -4.292  1.00  1.16           C  
ATOM   1472  CG  PRO A  96     -46.518  -4.524  -3.003  1.00  1.16           C  
ATOM   1473  CD  PRO A  96     -45.537  -3.828  -2.110  1.00  1.16           C  
ATOM   1474  HA  PRO A  96     -44.185  -6.112  -3.743  1.00  1.16           H  
ATOM   1475 1HB  PRO A  96     -45.801  -3.841  -4.938  1.00  1.16           H  
ATOM   1476 2HB  PRO A  96     -46.178  -5.569  -4.883  1.00  1.16           H  
ATOM   1477 1HG  PRO A  96     -47.418  -3.913  -3.173  1.00  1.16           H  
ATOM   1478 2HG  PRO A  96     -46.858  -5.484  -2.589  1.00  1.16           H  
ATOM   1479 1HD  PRO A  96     -45.606  -2.754  -2.297  1.00  1.16           H  
ATOM   1480 2HD  PRO A  96     -45.782  -4.083  -1.105  1.00  1.16           H  
ATOM   1481  N   LEU A  97     -42.871  -3.248  -4.736  1.00  1.16           N  
ATOM   1482  CA  LEU A  97     -41.936  -2.695  -5.696  1.00  1.16           C  
ATOM   1483  C   LEU A  97     -40.563  -3.157  -5.285  1.00  1.16           C  
ATOM   1484  O   LEU A  97     -39.762  -3.598  -6.105  1.00  1.16           O  
ATOM   1485  CB  LEU A  97     -41.987  -1.169  -5.709  1.00  1.16           C  
ATOM   1486  CG  LEU A  97     -43.300  -0.565  -6.137  1.00  1.16           C  
ATOM   1487  CD1 LEU A  97     -43.201   0.937  -6.039  1.00  1.16           C  
ATOM   1488  CD2 LEU A  97     -43.626  -1.012  -7.553  1.00  1.16           C  
ATOM   1489  H   LEU A  97     -43.100  -2.699  -3.916  1.00  1.16           H  
ATOM   1490  HA  LEU A  97     -42.160  -3.075  -6.690  1.00  1.16           H  
ATOM   1491 1HB  LEU A  97     -41.771  -0.806  -4.701  1.00  1.16           H  
ATOM   1492 2HB  LEU A  97     -41.210  -0.799  -6.378  1.00  1.16           H  
ATOM   1493  HG  LEU A  97     -44.092  -0.893  -5.455  1.00  1.16           H  
ATOM   1494 1HD1 LEU A  97     -44.147   1.377  -6.331  1.00  1.16           H  
ATOM   1495 2HD1 LEU A  97     -42.967   1.217  -5.022  1.00  1.16           H  
ATOM   1496 3HD1 LEU A  97     -42.417   1.295  -6.704  1.00  1.16           H  
ATOM   1497 1HD2 LEU A  97     -44.576  -0.578  -7.868  1.00  1.16           H  
ATOM   1498 2HD2 LEU A  97     -42.850  -0.683  -8.217  1.00  1.16           H  
ATOM   1499 3HD2 LEU A  97     -43.694  -2.100  -7.589  1.00  1.16           H  
ATOM   1500  N   TRP A  98     -40.326  -3.145  -3.983  1.00  1.14           N  
ATOM   1501  CA  TRP A  98     -39.047  -3.554  -3.432  1.00  1.14           C  
ATOM   1502  C   TRP A  98     -38.837  -5.038  -3.758  1.00  1.14           C  
ATOM   1503  O   TRP A  98     -37.736  -5.472  -4.089  1.00  1.14           O  
ATOM   1504  CB  TRP A  98     -39.027  -3.274  -1.934  1.00  1.14           C  
ATOM   1505  CG  TRP A  98     -39.122  -1.786  -1.625  1.00  1.14           C  
ATOM   1506  CD1 TRP A  98     -38.817  -0.772  -2.476  1.00  1.14           C  
ATOM   1507  CD2 TRP A  98     -39.557  -1.145  -0.392  1.00  1.14           C  
ATOM   1508  NE1 TRP A  98     -39.025   0.439  -1.865  1.00  1.14           N  
ATOM   1509  CE2 TRP A  98     -39.471   0.226  -0.593  1.00  1.14           C  
ATOM   1510  CE3 TRP A  98     -39.996  -1.614   0.835  1.00  1.14           C  
ATOM   1511  CZ2 TRP A  98     -39.811   1.135   0.400  1.00  1.14           C  
ATOM   1512  CZ3 TRP A  98     -40.341  -0.705   1.825  1.00  1.14           C  
ATOM   1513  CH2 TRP A  98     -40.245   0.638   1.605  1.00  1.14           C  
ATOM   1514  H   TRP A  98     -41.054  -2.800  -3.359  1.00  1.14           H  
ATOM   1515  HA  TRP A  98     -38.254  -2.974  -3.905  1.00  1.14           H  
ATOM   1516 1HB  TRP A  98     -39.848  -3.793  -1.445  1.00  1.14           H  
ATOM   1517 2HB  TRP A  98     -38.100  -3.642  -1.513  1.00  1.14           H  
ATOM   1518  HD1 TRP A  98     -38.462  -0.900  -3.499  1.00  1.14           H  
ATOM   1519  HE1 TRP A  98     -38.878   1.344  -2.293  1.00  1.14           H  
ATOM   1520  HE3 TRP A  98     -40.064  -2.662   1.010  1.00  1.14           H  
ATOM   1521  HZ2 TRP A  98     -39.740   2.212   0.249  1.00  1.14           H  
ATOM   1522  HZ3 TRP A  98     -40.686  -1.090   2.785  1.00  1.14           H  
ATOM   1523  HH2 TRP A  98     -40.513   1.335   2.391  1.00  1.14           H  
ATOM   1524  N   ALA A  99     -39.934  -5.792  -3.742  1.00  1.10           N  
ATOM   1525  CA  ALA A  99     -39.979  -7.218  -4.048  1.00  1.10           C  
ATOM   1526  C   ALA A  99     -39.495  -7.541  -5.474  1.00  1.10           C  
ATOM   1527  O   ALA A  99     -39.188  -8.696  -5.772  1.00  1.10           O  
ATOM   1528  CB  ALA A  99     -41.391  -7.736  -3.882  1.00  1.10           C  
ATOM   1529  H   ALA A  99     -40.802  -5.353  -3.438  1.00  1.10           H  
ATOM   1530  HA  ALA A  99     -39.333  -7.731  -3.338  1.00  1.10           H  
ATOM   1531 1HB  ALA A  99     -41.414  -8.808  -4.071  1.00  1.10           H  
ATOM   1532 2HB  ALA A  99     -41.735  -7.537  -2.870  1.00  1.10           H  
ATOM   1533 3HB  ALA A  99     -42.040  -7.228  -4.590  1.00  1.10           H  
ATOM   1534  N   ARG A 100     -39.510  -6.546  -6.374  1.00  1.05           N  
ATOM   1535  CA  ARG A 100     -39.102  -6.710  -7.766  1.00  1.05           C  
ATOM   1536  C   ARG A 100     -37.670  -6.225  -8.022  1.00  1.05           C  
ATOM   1537  O   ARG A 100     -37.218  -6.186  -9.167  1.00  1.05           O  
ATOM   1538  CB  ARG A 100     -40.047  -5.927  -8.681  1.00  1.05           C  
ATOM   1539  CG  ARG A 100     -41.488  -6.469  -8.846  1.00  1.05           C  
ATOM   1540  CD  ARG A 100     -42.399  -5.396  -9.387  1.00  1.05           C  
ATOM   1541  NE  ARG A 100     -43.727  -5.891  -9.824  1.00  1.05           N  
ATOM   1542  CZ  ARG A 100     -44.771  -6.288  -9.069  1.00  1.05           C  
ATOM   1543  NH1 ARG A 100     -44.741  -6.321  -7.757  1.00  1.05           N  
ATOM   1544  NH2 ARG A 100     -45.859  -6.650  -9.718  1.00  1.05           N  
ATOM   1545  H   ARG A 100     -39.766  -5.603  -6.087  1.00  1.05           H  
ATOM   1546  HA  ARG A 100     -39.161  -7.770  -8.016  1.00  1.05           H  
ATOM   1547 1HB  ARG A 100     -40.140  -4.913  -8.297  1.00  1.05           H  
ATOM   1548 2HB  ARG A 100     -39.607  -5.853  -9.674  1.00  1.05           H  
ATOM   1549 1HG  ARG A 100     -41.493  -7.313  -9.533  1.00  1.05           H  
ATOM   1550 2HG  ARG A 100     -41.870  -6.783  -7.870  1.00  1.05           H  
ATOM   1551 1HD  ARG A 100     -42.560  -4.653  -8.605  1.00  1.05           H  
ATOM   1552 2HD  ARG A 100     -41.919  -4.916 -10.237  1.00  1.05           H  
ATOM   1553  HE  ARG A 100     -43.910  -5.906 -10.833  1.00  1.05           H  
ATOM   1554 1HH1 ARG A 100     -43.906  -6.032  -7.241  1.00  1.05           H  
ATOM   1555 2HH1 ARG A 100     -45.552  -6.628  -7.250  1.00  1.05           H  
ATOM   1556 1HH2 ARG A 100     -45.841  -6.587 -10.749  1.00  1.05           H  
ATOM   1557 2HH2 ARG A 100     -46.679  -6.957  -9.222  1.00  1.05           H  
ATOM   1558  N   LEU A 101     -36.967  -5.829  -6.967  1.00  0.98           N  
ATOM   1559  CA  LEU A 101     -35.608  -5.310  -7.083  1.00  0.98           C  
ATOM   1560  C   LEU A 101     -34.618  -6.358  -7.614  1.00  0.98           C  
ATOM   1561  O   LEU A 101     -34.581  -7.498  -7.146  1.00  0.98           O  
ATOM   1562  CB  LEU A 101     -35.178  -4.747  -5.718  1.00  0.98           C  
ATOM   1563  CG  LEU A 101     -33.854  -3.941  -5.629  1.00  0.98           C  
ATOM   1564  CD1 LEU A 101     -33.987  -2.679  -6.371  1.00  0.98           C  
ATOM   1565  CD2 LEU A 101     -33.552  -3.676  -4.173  1.00  0.98           C  
ATOM   1566  H   LEU A 101     -37.382  -5.869  -6.036  1.00  0.98           H  
ATOM   1567  HA  LEU A 101     -35.620  -4.493  -7.791  1.00  0.98           H  
ATOM   1568 1HB  LEU A 101     -35.971  -4.085  -5.373  1.00  0.98           H  
ATOM   1569 2HB  LEU A 101     -35.105  -5.564  -5.014  1.00  0.98           H  
ATOM   1570  HG  LEU A 101     -33.057  -4.475  -6.088  1.00  0.98           H  
ATOM   1571 1HD1 LEU A 101     -33.059  -2.117  -6.306  1.00  0.98           H  
ATOM   1572 2HD1 LEU A 101     -34.191  -2.910  -7.379  1.00  0.98           H  
ATOM   1573 3HD1 LEU A 101     -34.805  -2.094  -5.947  1.00  0.98           H  
ATOM   1574 1HD2 LEU A 101     -32.648  -3.105  -4.097  1.00  0.98           H  
ATOM   1575 2HD2 LEU A 101     -34.376  -3.116  -3.737  1.00  0.98           H  
ATOM   1576 3HD2 LEU A 101     -33.437  -4.618  -3.641  1.00  0.98           H  
ATOM   1577  N   THR A 102     -33.818  -5.950  -8.598  1.00  0.92           N  
ATOM   1578  CA  THR A 102     -32.804  -6.802  -9.222  1.00  0.92           C  
ATOM   1579  C   THR A 102     -31.436  -6.175  -8.968  1.00  0.92           C  
ATOM   1580  O   THR A 102     -31.396  -4.991  -8.643  1.00  0.92           O  
ATOM   1581  CB  THR A 102     -33.027  -6.859 -10.756  1.00  0.92           C  
ATOM   1582  OG1 THR A 102     -32.795  -5.538 -11.337  1.00  0.92           O  
ATOM   1583  CG2 THR A 102     -34.442  -7.284 -11.045  1.00  0.92           C  
ATOM   1584  H   THR A 102     -33.937  -5.009  -8.932  1.00  0.92           H  
ATOM   1585  HA  THR A 102     -32.865  -7.795  -8.786  1.00  0.92           H  
ATOM   1586  HB  THR A 102     -32.367  -7.566 -11.218  1.00  0.92           H  
ATOM   1587  HG1 THR A 102     -33.089  -5.547 -12.263  1.00  0.92           H  
ATOM   1588 1HG2 THR A 102     -34.600  -7.319 -12.121  1.00  0.92           H  
ATOM   1589 2HG2 THR A 102     -34.618  -8.271 -10.619  1.00  0.92           H  
ATOM   1590 3HG2 THR A 102     -35.137  -6.579 -10.605  1.00  0.92           H  
ATOM   1591  N   PRO A 103     -30.309  -6.912  -9.119  1.00  0.87           N  
ATOM   1592  CA  PRO A 103     -28.936  -6.413  -9.041  1.00  0.87           C  
ATOM   1593  C   PRO A 103     -28.668  -5.185  -9.893  1.00  0.87           C  
ATOM   1594  O   PRO A 103     -27.898  -4.307  -9.495  1.00  0.87           O  
ATOM   1595  CB  PRO A 103     -28.146  -7.612  -9.572  1.00  0.87           C  
ATOM   1596  CG  PRO A 103     -28.957  -8.806  -9.147  1.00  0.87           C  
ATOM   1597  CD  PRO A 103     -30.390  -8.386  -9.323  1.00  0.87           C  
ATOM   1598  HA  PRO A 103     -28.678  -6.204  -8.007  1.00  0.87           H  
ATOM   1599 1HB  PRO A 103     -28.039  -7.532 -10.666  1.00  0.87           H  
ATOM   1600 2HB  PRO A 103     -27.134  -7.610  -9.161  1.00  0.87           H  
ATOM   1601 1HG  PRO A 103     -28.699  -9.675  -9.772  1.00  0.87           H  
ATOM   1602 2HG  PRO A 103     -28.721  -9.089  -8.115  1.00  0.87           H  
ATOM   1603 1HD  PRO A 103     -30.712  -8.652 -10.326  1.00  0.87           H  
ATOM   1604 2HD  PRO A 103     -30.985  -8.875  -8.541  1.00  0.87           H  
ATOM   1605  N   ASP A 104     -29.322  -5.077 -11.039  1.00  0.81           N  
ATOM   1606  CA  ASP A 104     -29.090  -3.912 -11.870  1.00  0.81           C  
ATOM   1607  C   ASP A 104     -29.820  -2.721 -11.291  1.00  0.81           C  
ATOM   1608  O   ASP A 104     -29.281  -1.614 -11.215  1.00  0.81           O  
ATOM   1609  CB  ASP A 104     -29.557  -4.166 -13.294  1.00  0.81           C  
ATOM   1610  CG  ASP A 104     -28.713  -5.221 -13.992  1.00  0.81           C  
ATOM   1611  OD1 ASP A 104     -27.666  -5.557 -13.482  1.00  0.81           O  
ATOM   1612  OD2 ASP A 104     -29.127  -5.693 -15.019  1.00  0.81           O  
ATOM   1613  H   ASP A 104     -29.959  -5.797 -11.350  1.00  0.81           H  
ATOM   1614  HA  ASP A 104     -28.022  -3.692 -11.882  1.00  0.81           H  
ATOM   1615 1HB  ASP A 104     -30.597  -4.495 -13.280  1.00  0.81           H  
ATOM   1616 2HB  ASP A 104     -29.513  -3.238 -13.864  1.00  0.81           H  
ATOM   1617  N   HIS A 105     -31.042  -2.946 -10.809  1.00  0.77           N  
ATOM   1618  CA  HIS A 105     -31.781  -1.820 -10.268  1.00  0.77           C  
ATOM   1619  C   HIS A 105     -31.113  -1.348  -8.981  1.00  0.77           C  
ATOM   1620  O   HIS A 105     -31.002  -0.145  -8.732  1.00  0.77           O  
ATOM   1621  CB  HIS A 105     -33.227  -2.198  -9.999  1.00  0.77           C  
ATOM   1622  CG  HIS A 105     -34.050  -2.477 -11.233  1.00  0.77           C  
ATOM   1623  ND1 HIS A 105     -33.992  -1.698 -12.357  1.00  0.77           N  
ATOM   1624  CD2 HIS A 105     -34.985  -3.425 -11.484  1.00  0.77           C  
ATOM   1625  CE1 HIS A 105     -34.844  -2.159 -13.258  1.00  0.77           C  
ATOM   1626  NE2 HIS A 105     -35.458  -3.206 -12.753  1.00  0.77           N  
ATOM   1627  H   HIS A 105     -31.471  -3.876 -10.851  1.00  0.77           H  
ATOM   1628  HA  HIS A 105     -31.768  -0.992 -10.976  1.00  0.77           H  
ATOM   1629 1HB  HIS A 105     -33.235  -3.100  -9.400  1.00  0.77           H  
ATOM   1630 2HB  HIS A 105     -33.696  -1.417  -9.429  1.00  0.77           H  
ATOM   1631  HD2 HIS A 105     -35.308  -4.212 -10.801  1.00  0.77           H  
ATOM   1632  HE1 HIS A 105     -35.014  -1.739 -14.249  1.00  0.77           H  
ATOM   1633  HE2 HIS A 105     -36.168  -3.759 -13.212  1.00  0.77           H  
ATOM   1634  N   LEU A 106     -30.649  -2.309  -8.174  1.00  0.74           N  
ATOM   1635  CA  LEU A 106     -29.977  -2.022  -6.920  1.00  0.74           C  
ATOM   1636  C   LEU A 106     -28.702  -1.246  -7.157  1.00  0.74           C  
ATOM   1637  O   LEU A 106     -28.453  -0.238  -6.491  1.00  0.74           O  
ATOM   1638  CB  LEU A 106     -29.634  -3.305  -6.167  1.00  0.74           C  
ATOM   1639  CG  LEU A 106     -28.832  -3.087  -4.875  1.00  0.74           C  
ATOM   1640  CD1 LEU A 106     -29.624  -2.256  -3.877  1.00  0.74           C  
ATOM   1641  CD2 LEU A 106     -28.495  -4.385  -4.299  1.00  0.74           C  
ATOM   1642  H   LEU A 106     -30.781  -3.281  -8.442  1.00  0.74           H  
ATOM   1643  HA  LEU A 106     -30.641  -1.420  -6.304  1.00  0.74           H  
ATOM   1644 1HB  LEU A 106     -30.559  -3.824  -5.917  1.00  0.74           H  
ATOM   1645 2HB  LEU A 106     -29.050  -3.950  -6.824  1.00  0.74           H  
ATOM   1646  HG  LEU A 106     -27.913  -2.546  -5.115  1.00  0.74           H  
ATOM   1647 1HD1 LEU A 106     -29.025  -2.109  -2.979  1.00  0.74           H  
ATOM   1648 2HD1 LEU A 106     -29.868  -1.286  -4.314  1.00  0.74           H  
ATOM   1649 3HD1 LEU A 106     -30.528  -2.774  -3.616  1.00  0.74           H  
ATOM   1650 1HD2 LEU A 106     -27.902  -4.227  -3.398  1.00  0.74           H  
ATOM   1651 2HD2 LEU A 106     -29.410  -4.918  -4.054  1.00  0.74           H  
ATOM   1652 3HD2 LEU A 106     -27.923  -4.951  -5.018  1.00  0.74           H  
ATOM   1653  N   ARG A 107     -27.867  -1.721  -8.084  1.00  0.70           N  
ATOM   1654  CA  ARG A 107     -26.613  -1.056  -8.377  1.00  0.70           C  
ATOM   1655  C   ARG A 107     -26.852   0.388  -8.814  1.00  0.70           C  
ATOM   1656  O   ARG A 107     -26.182   1.308  -8.337  1.00  0.70           O  
ATOM   1657  CB  ARG A 107     -25.863  -1.812  -9.458  1.00  0.70           C  
ATOM   1658  CG  ARG A 107     -24.467  -1.336  -9.698  1.00  0.70           C  
ATOM   1659  CD  ARG A 107     -23.788  -2.132 -10.733  1.00  0.70           C  
ATOM   1660  NE  ARG A 107     -23.699  -3.542 -10.363  1.00  0.70           N  
ATOM   1661  CZ  ARG A 107     -22.777  -4.073  -9.528  1.00  0.70           C  
ATOM   1662  NH1 ARG A 107     -21.866  -3.314  -8.950  1.00  0.70           N  
ATOM   1663  NH2 ARG A 107     -22.790  -5.373  -9.283  1.00  0.70           N  
ATOM   1664  H   ARG A 107     -28.091  -2.570  -8.604  1.00  0.70           H  
ATOM   1665  HA  ARG A 107     -26.004  -1.052  -7.473  1.00  0.70           H  
ATOM   1666 1HB  ARG A 107     -25.804  -2.863  -9.182  1.00  0.70           H  
ATOM   1667 2HB  ARG A 107     -26.419  -1.756 -10.398  1.00  0.70           H  
ATOM   1668 1HG  ARG A 107     -24.476  -0.289 -10.003  1.00  0.70           H  
ATOM   1669 2HG  ARG A 107     -23.897  -1.440  -8.778  1.00  0.70           H  
ATOM   1670 1HD  ARG A 107     -24.342  -2.058 -11.669  1.00  0.70           H  
ATOM   1671 2HD  ARG A 107     -22.775  -1.749 -10.873  1.00  0.70           H  
ATOM   1672  HE  ARG A 107     -24.380  -4.173 -10.773  1.00  0.70           H  
ATOM   1673 1HH1 ARG A 107     -21.834  -2.292  -9.112  1.00  0.70           H  
ATOM   1674 2HH1 ARG A 107     -21.190  -3.727  -8.330  1.00  0.70           H  
ATOM   1675 1HH2 ARG A 107     -23.487  -5.962  -9.720  1.00  0.70           H  
ATOM   1676 2HH2 ARG A 107     -22.106  -5.776  -8.658  1.00  0.70           H  
ATOM   1677  N   ILE A 108     -27.849   0.615  -9.676  1.00  0.68           N  
ATOM   1678  CA  ILE A 108     -28.141   1.975 -10.114  1.00  0.68           C  
ATOM   1679  C   ILE A 108     -28.586   2.829  -8.938  1.00  0.68           C  
ATOM   1680  O   ILE A 108     -28.086   3.941  -8.742  1.00  0.68           O  
ATOM   1681  CB  ILE A 108     -29.252   2.004 -11.182  1.00  0.68           C  
ATOM   1682  CG1 ILE A 108     -28.791   1.365 -12.481  1.00  0.68           C  
ATOM   1683  CG2 ILE A 108     -29.677   3.430 -11.455  1.00  0.68           C  
ATOM   1684  CD1 ILE A 108     -29.944   1.103 -13.438  1.00  0.68           C  
ATOM   1685  H   ILE A 108     -28.395  -0.163 -10.056  1.00  0.68           H  
ATOM   1686  HA  ILE A 108     -27.234   2.409 -10.534  1.00  0.68           H  
ATOM   1687  HB  ILE A 108     -30.112   1.431 -10.821  1.00  0.68           H  
ATOM   1688 1HG1 ILE A 108     -28.080   2.030 -12.969  1.00  0.68           H  
ATOM   1689 2HG1 ILE A 108     -28.291   0.424 -12.263  1.00  0.68           H  
ATOM   1690 1HG2 ILE A 108     -30.452   3.402 -12.197  1.00  0.68           H  
ATOM   1691 2HG2 ILE A 108     -30.052   3.892 -10.539  1.00  0.68           H  
ATOM   1692 3HG2 ILE A 108     -28.837   4.006 -11.833  1.00  0.68           H  
ATOM   1693 1HD1 ILE A 108     -29.564   0.650 -14.352  1.00  0.68           H  
ATOM   1694 2HD1 ILE A 108     -30.654   0.421 -12.964  1.00  0.68           H  
ATOM   1695 3HD1 ILE A 108     -30.447   2.039 -13.677  1.00  0.68           H  
ATOM   1696  N   ALA A 109     -29.507   2.287  -8.134  1.00  0.66           N  
ATOM   1697  CA  ALA A 109     -30.045   2.978  -6.973  1.00  0.66           C  
ATOM   1698  C   ALA A 109     -28.974   3.347  -5.982  1.00  0.66           C  
ATOM   1699  O   ALA A 109     -28.978   4.446  -5.426  1.00  0.66           O  
ATOM   1700  CB  ALA A 109     -31.031   2.080  -6.279  1.00  0.66           C  
ATOM   1701  H   ALA A 109     -29.875   1.360  -8.348  1.00  0.66           H  
ATOM   1702  HA  ALA A 109     -30.536   3.887  -7.323  1.00  0.66           H  
ATOM   1703 1HB  ALA A 109     -31.476   2.591  -5.430  1.00  0.66           H  
ATOM   1704 2HB  ALA A 109     -31.762   1.822  -6.982  1.00  0.66           H  
ATOM   1705 3HB  ALA A 109     -30.531   1.179  -5.940  1.00  0.66           H  
ATOM   1706  N   THR A 110     -28.035   2.427  -5.787  1.00  0.64           N  
ATOM   1707  CA  THR A 110     -26.947   2.613  -4.865  1.00  0.64           C  
ATOM   1708  C   THR A 110     -26.046   3.713  -5.359  1.00  0.64           C  
ATOM   1709  O   THR A 110     -25.730   4.644  -4.623  1.00  0.64           O  
ATOM   1710  CB  THR A 110     -26.149   1.315  -4.729  1.00  0.64           C  
ATOM   1711  OG1 THR A 110     -27.013   0.286  -4.234  1.00  0.64           O  
ATOM   1712  CG2 THR A 110     -24.998   1.524  -3.807  1.00  0.64           C  
ATOM   1713  H   THR A 110     -28.105   1.539  -6.276  1.00  0.64           H  
ATOM   1714  HA  THR A 110     -27.344   2.901  -3.896  1.00  0.64           H  
ATOM   1715  HB  THR A 110     -25.773   1.011  -5.706  1.00  0.64           H  
ATOM   1716  HG1 THR A 110     -27.659   0.084  -4.954  1.00  0.64           H  
ATOM   1717 1HG2 THR A 110     -24.443   0.621  -3.721  1.00  0.64           H  
ATOM   1718 2HG2 THR A 110     -24.371   2.292  -4.222  1.00  0.64           H  
ATOM   1719 3HG2 THR A 110     -25.348   1.827  -2.842  1.00  0.64           H  
ATOM   1720  N   ARG A 111     -25.677   3.660  -6.635  1.00  0.63           N  
ATOM   1721  CA  ARG A 111     -24.820   4.692  -7.177  1.00  0.63           C  
ATOM   1722  C   ARG A 111     -25.476   6.055  -7.113  1.00  0.63           C  
ATOM   1723  O   ARG A 111     -24.818   7.050  -6.788  1.00  0.63           O  
ATOM   1724  CB  ARG A 111     -24.439   4.381  -8.607  1.00  0.63           C  
ATOM   1725  CG  ARG A 111     -23.449   3.298  -8.757  1.00  0.63           C  
ATOM   1726  CD  ARG A 111     -23.167   2.999 -10.172  1.00  0.63           C  
ATOM   1727  NE  ARG A 111     -22.577   4.138 -10.878  1.00  0.63           N  
ATOM   1728  CZ  ARG A 111     -21.265   4.469 -10.868  1.00  0.63           C  
ATOM   1729  NH1 ARG A 111     -20.387   3.773 -10.163  1.00  0.63           N  
ATOM   1730  NH2 ARG A 111     -20.856   5.501 -11.584  1.00  0.63           N  
ATOM   1731  H   ARG A 111     -25.969   2.881  -7.228  1.00  0.63           H  
ATOM   1732  HA  ARG A 111     -23.907   4.719  -6.581  1.00  0.63           H  
ATOM   1733 1HB  ARG A 111     -25.328   4.053  -9.138  1.00  0.63           H  
ATOM   1734 2HB  ARG A 111     -24.058   5.273  -9.099  1.00  0.63           H  
ATOM   1735 1HG  ARG A 111     -22.518   3.587  -8.270  1.00  0.63           H  
ATOM   1736 2HG  ARG A 111     -23.834   2.395  -8.289  1.00  0.63           H  
ATOM   1737 1HD  ARG A 111     -22.477   2.163 -10.241  1.00  0.63           H  
ATOM   1738 2HD  ARG A 111     -24.102   2.735 -10.668  1.00  0.63           H  
ATOM   1739  HE  ARG A 111     -23.194   4.705 -11.439  1.00  0.63           H  
ATOM   1740 1HH1 ARG A 111     -20.684   2.962  -9.592  1.00  0.63           H  
ATOM   1741 2HH1 ARG A 111     -19.416   4.034 -10.171  1.00  0.63           H  
ATOM   1742 1HH2 ARG A 111     -21.527   6.021 -12.135  1.00  0.63           H  
ATOM   1743 2HH2 ARG A 111     -19.875   5.744 -11.601  1.00  0.63           H  
ATOM   1744  N   LEU A 112     -26.778   6.131  -7.404  1.00  0.63           N  
ATOM   1745  CA  LEU A 112     -27.408   7.434  -7.367  1.00  0.63           C  
ATOM   1746  C   LEU A 112     -27.510   7.925  -5.941  1.00  0.63           C  
ATOM   1747  O   LEU A 112     -27.188   9.078  -5.663  1.00  0.63           O  
ATOM   1748  CB  LEU A 112     -28.783   7.441  -8.021  1.00  0.63           C  
ATOM   1749  CG  LEU A 112     -29.412   8.858  -8.038  1.00  0.63           C  
ATOM   1750  CD1 LEU A 112     -28.475   9.823  -8.808  1.00  0.63           C  
ATOM   1751  CD2 LEU A 112     -30.743   8.817  -8.698  1.00  0.63           C  
ATOM   1752  H   LEU A 112     -27.308   5.302  -7.679  1.00  0.63           H  
ATOM   1753  HA  LEU A 112     -26.792   8.141  -7.905  1.00  0.63           H  
ATOM   1754 1HB  LEU A 112     -28.698   7.077  -9.045  1.00  0.63           H  
ATOM   1755 2HB  LEU A 112     -29.445   6.766  -7.466  1.00  0.63           H  
ATOM   1756  HG  LEU A 112     -29.518   9.219  -7.012  1.00  0.63           H  
ATOM   1757 1HD1 LEU A 112     -28.905  10.827  -8.808  1.00  0.63           H  
ATOM   1758 2HD1 LEU A 112     -27.501   9.852  -8.320  1.00  0.63           H  
ATOM   1759 3HD1 LEU A 112     -28.355   9.483  -9.832  1.00  0.63           H  
ATOM   1760 1HD2 LEU A 112     -31.179   9.815  -8.707  1.00  0.63           H  
ATOM   1761 2HD2 LEU A 112     -30.619   8.464  -9.716  1.00  0.63           H  
ATOM   1762 3HD2 LEU A 112     -31.391   8.142  -8.148  1.00  0.63           H  
ATOM   1763  N   ALA A 113     -27.940   7.065  -5.022  1.00  0.63           N  
ATOM   1764  CA  ALA A 113     -28.068   7.489  -3.644  1.00  0.63           C  
ATOM   1765  C   ALA A 113     -26.724   7.925  -3.079  1.00  0.63           C  
ATOM   1766  O   ALA A 113     -26.627   8.978  -2.455  1.00  0.63           O  
ATOM   1767  CB  ALA A 113     -28.625   6.363  -2.830  1.00  0.63           C  
ATOM   1768  H   ALA A 113     -28.201   6.112  -5.271  1.00  0.63           H  
ATOM   1769  HA  ALA A 113     -28.749   8.339  -3.606  1.00  0.63           H  
ATOM   1770 1HB  ALA A 113     -28.735   6.690  -1.805  1.00  0.63           H  
ATOM   1771 2HB  ALA A 113     -29.594   6.061  -3.227  1.00  0.63           H  
ATOM   1772 3HB  ALA A 113     -27.934   5.526  -2.891  1.00  0.63           H  
ATOM   1773  N   LEU A 114     -25.660   7.174  -3.371  1.00  0.63           N  
ATOM   1774  CA  LEU A 114     -24.336   7.545  -2.897  1.00  0.63           C  
ATOM   1775  C   LEU A 114     -23.911   8.864  -3.503  1.00  0.63           C  
ATOM   1776  O   LEU A 114     -23.367   9.723  -2.811  1.00  0.63           O  
ATOM   1777  CB  LEU A 114     -23.327   6.465  -3.253  1.00  0.63           C  
ATOM   1778  CG  LEU A 114     -23.398   5.160  -2.494  1.00  0.63           C  
ATOM   1779  CD1 LEU A 114     -22.507   4.152  -3.146  1.00  0.63           C  
ATOM   1780  CD2 LEU A 114     -22.917   5.402  -1.129  1.00  0.63           C  
ATOM   1781  H   LEU A 114     -25.769   6.315  -3.905  1.00  0.63           H  
ATOM   1782  HA  LEU A 114     -24.367   7.651  -1.819  1.00  0.63           H  
ATOM   1783 1HB  LEU A 114     -23.480   6.223  -4.303  1.00  0.63           H  
ATOM   1784 2HB  LEU A 114     -22.322   6.872  -3.136  1.00  0.63           H  
ATOM   1785  HG  LEU A 114     -24.418   4.776  -2.479  1.00  0.63           H  
ATOM   1786 1HD1 LEU A 114     -22.539   3.216  -2.587  1.00  0.63           H  
ATOM   1787 2HD1 LEU A 114     -22.839   3.978  -4.166  1.00  0.63           H  
ATOM   1788 3HD1 LEU A 114     -21.498   4.538  -3.161  1.00  0.63           H  
ATOM   1789 1HD2 LEU A 114     -22.922   4.477  -0.585  1.00  0.63           H  
ATOM   1790 2HD2 LEU A 114     -21.906   5.779  -1.183  1.00  0.63           H  
ATOM   1791 3HD2 LEU A 114     -23.559   6.132  -0.640  1.00  0.63           H  
ATOM   1792  N   THR A 115     -24.210   9.063  -4.785  1.00  0.64           N  
ATOM   1793  CA  THR A 115     -23.860  10.303  -5.441  1.00  0.64           C  
ATOM   1794  C   THR A 115     -24.547  11.486  -4.796  1.00  0.64           C  
ATOM   1795  O   THR A 115     -23.903  12.497  -4.499  1.00  0.64           O  
ATOM   1796  CB  THR A 115     -24.226  10.262  -6.926  1.00  0.64           C  
ATOM   1797  OG1 THR A 115     -23.463   9.236  -7.579  1.00  0.64           O  
ATOM   1798  CG2 THR A 115     -23.976  11.590  -7.544  1.00  0.64           C  
ATOM   1799  H   THR A 115     -24.657   8.332  -5.338  1.00  0.64           H  
ATOM   1800  HA  THR A 115     -22.793  10.449  -5.355  1.00  0.64           H  
ATOM   1801  HB  THR A 115     -25.278  10.023  -7.032  1.00  0.64           H  
ATOM   1802  HG1 THR A 115     -23.783   8.361  -7.256  1.00  0.64           H  
ATOM   1803 1HG2 THR A 115     -24.246  11.550  -8.587  1.00  0.64           H  
ATOM   1804 2HG2 THR A 115     -24.580  12.346  -7.040  1.00  0.64           H  
ATOM   1805 3HG2 THR A 115     -22.938  11.827  -7.426  1.00  0.64           H  
ATOM   1806  N   GLU A 116     -25.847  11.360  -4.549  1.00  0.64           N  
ATOM   1807  CA  GLU A 116     -26.581  12.462  -3.965  1.00  0.64           C  
ATOM   1808  C   GLU A 116     -26.113  12.705  -2.530  1.00  0.64           C  
ATOM   1809  O   GLU A 116     -25.963  13.859  -2.107  1.00  0.64           O  
ATOM   1810  CB  GLU A 116     -28.081  12.180  -4.038  1.00  0.64           C  
ATOM   1811  CG  GLU A 116     -28.643  12.166  -5.494  1.00  0.64           C  
ATOM   1812  CD  GLU A 116     -28.481  13.479  -6.244  1.00  0.64           C  
ATOM   1813  OE1 GLU A 116     -28.864  14.490  -5.716  1.00  0.64           O  
ATOM   1814  OE2 GLU A 116     -27.986  13.461  -7.357  1.00  0.64           O  
ATOM   1815  H   GLU A 116     -26.328  10.496  -4.804  1.00  0.64           H  
ATOM   1816  HA  GLU A 116     -26.374  13.359  -4.546  1.00  0.64           H  
ATOM   1817 1HB  GLU A 116     -28.284  11.202  -3.591  1.00  0.64           H  
ATOM   1818 2HB  GLU A 116     -28.627  12.927  -3.461  1.00  0.64           H  
ATOM   1819 1HG  GLU A 116     -28.122  11.394  -6.052  1.00  0.64           H  
ATOM   1820 2HG  GLU A 116     -29.697  11.895  -5.461  1.00  0.64           H  
ATOM   1821  N   LEU A 117     -25.804  11.628  -1.801  1.00  0.64           N  
ATOM   1822  CA  LEU A 117     -25.308  11.783  -0.450  1.00  0.64           C  
ATOM   1823  C   LEU A 117     -23.980  12.540  -0.466  1.00  0.64           C  
ATOM   1824  O   LEU A 117     -23.820  13.513   0.285  1.00  0.64           O  
ATOM   1825  CB  LEU A 117     -25.136  10.404   0.210  1.00  0.64           C  
ATOM   1826  CG  LEU A 117     -26.383   9.628   0.622  1.00  0.64           C  
ATOM   1827  CD1 LEU A 117     -25.956   8.228   1.000  1.00  0.64           C  
ATOM   1828  CD2 LEU A 117     -27.038  10.303   1.796  1.00  0.64           C  
ATOM   1829  H   LEU A 117     -25.948  10.691  -2.179  1.00  0.64           H  
ATOM   1830  HA  LEU A 117     -26.035  12.359   0.123  1.00  0.64           H  
ATOM   1831 1HB  LEU A 117     -24.638   9.775  -0.513  1.00  0.64           H  
ATOM   1832 2HB  LEU A 117     -24.502  10.490   1.073  1.00  0.64           H  
ATOM   1833  HG  LEU A 117     -27.091   9.580  -0.196  1.00  0.64           H  
ATOM   1834 1HD1 LEU A 117     -26.818   7.654   1.306  1.00  0.64           H  
ATOM   1835 2HD1 LEU A 117     -25.491   7.755   0.149  1.00  0.64           H  
ATOM   1836 3HD1 LEU A 117     -25.250   8.288   1.810  1.00  0.64           H  
ATOM   1837 1HD2 LEU A 117     -27.918   9.726   2.081  1.00  0.64           H  
ATOM   1838 2HD2 LEU A 117     -26.341  10.343   2.623  1.00  0.64           H  
ATOM   1839 3HD2 LEU A 117     -27.339  11.316   1.517  1.00  0.64           H  
ATOM   1840  N   MET A 118     -23.077  12.194  -1.404  1.00  0.64           N  
ATOM   1841  CA  MET A 118     -21.797  12.891  -1.473  1.00  0.64           C  
ATOM   1842  C   MET A 118     -22.008  14.355  -1.804  1.00  0.64           C  
ATOM   1843  O   MET A 118     -21.416  15.230  -1.180  1.00  0.64           O  
ATOM   1844  CB  MET A 118     -20.878  12.281  -2.541  1.00  0.64           C  
ATOM   1845  CG  MET A 118     -20.299  10.932  -2.233  1.00  0.64           C  
ATOM   1846  SD  MET A 118     -19.044  10.403  -3.417  1.00  0.64           S  
ATOM   1847  CE  MET A 118     -20.058  10.058  -4.846  1.00  0.64           C  
ATOM   1848  H   MET A 118     -23.257  11.405  -2.024  1.00  0.64           H  
ATOM   1849  HA  MET A 118     -21.310  12.828  -0.503  1.00  0.64           H  
ATOM   1850 1HB  MET A 118     -21.421  12.211  -3.488  1.00  0.64           H  
ATOM   1851 2HB  MET A 118     -20.051  12.931  -2.687  1.00  0.64           H  
ATOM   1852 1HG  MET A 118     -19.855  10.946  -1.237  1.00  0.64           H  
ATOM   1853 2HG  MET A 118     -21.089  10.215  -2.255  1.00  0.64           H  
ATOM   1854 1HE  MET A 118     -19.429   9.720  -5.668  1.00  0.64           H  
ATOM   1855 2HE  MET A 118     -20.790   9.286  -4.598  1.00  0.64           H  
ATOM   1856 3HE  MET A 118     -20.573  10.968  -5.140  1.00  0.64           H  
ATOM   1857  N   LEU A 119     -22.920  14.648  -2.721  1.00  0.64           N  
ATOM   1858  CA  LEU A 119     -23.161  16.028  -3.098  1.00  0.64           C  
ATOM   1859  C   LEU A 119     -23.769  16.839  -1.959  1.00  0.64           C  
ATOM   1860  O   LEU A 119     -23.558  18.044  -1.873  1.00  0.64           O  
ATOM   1861  CB  LEU A 119     -24.006  16.084  -4.367  1.00  0.64           C  
ATOM   1862  CG  LEU A 119     -23.265  15.580  -5.600  1.00  0.64           C  
ATOM   1863  CD1 LEU A 119     -24.203  15.603  -6.814  1.00  0.64           C  
ATOM   1864  CD2 LEU A 119     -22.026  16.430  -5.765  1.00  0.64           C  
ATOM   1865  H   LEU A 119     -23.413  13.897  -3.207  1.00  0.64           H  
ATOM   1866  HA  LEU A 119     -22.199  16.478  -3.336  1.00  0.64           H  
ATOM   1867 1HB  LEU A 119     -24.881  15.443  -4.224  1.00  0.64           H  
ATOM   1868 2HB  LEU A 119     -24.343  17.087  -4.544  1.00  0.64           H  
ATOM   1869  HG  LEU A 119     -22.956  14.551  -5.448  1.00  0.64           H  
ATOM   1870 1HD1 LEU A 119     -23.687  15.236  -7.694  1.00  0.64           H  
ATOM   1871 2HD1 LEU A 119     -25.070  14.964  -6.612  1.00  0.64           H  
ATOM   1872 3HD1 LEU A 119     -24.537  16.623  -6.990  1.00  0.64           H  
ATOM   1873 1HD2 LEU A 119     -21.455  16.117  -6.584  1.00  0.64           H  
ATOM   1874 2HD2 LEU A 119     -22.301  17.448  -5.907  1.00  0.64           H  
ATOM   1875 3HD2 LEU A 119     -21.426  16.343  -4.870  1.00  0.64           H  
ATOM   1876  N   SER A 120     -24.491  16.191  -1.049  1.00  0.63           N  
ATOM   1877  CA  SER A 120     -25.061  16.899   0.094  1.00  0.63           C  
ATOM   1878  C   SER A 120     -24.014  17.154   1.199  1.00  0.63           C  
ATOM   1879  O   SER A 120     -24.302  17.834   2.187  1.00  0.63           O  
ATOM   1880  CB  SER A 120     -26.243  16.143   0.670  1.00  0.63           C  
ATOM   1881  OG  SER A 120     -25.858  14.967   1.309  1.00  0.63           O  
ATOM   1882  H   SER A 120     -24.688  15.195  -1.173  1.00  0.63           H  
ATOM   1883  HA  SER A 120     -25.421  17.868  -0.255  1.00  0.63           H  
ATOM   1884 1HB  SER A 120     -26.787  16.780   1.366  1.00  0.63           H  
ATOM   1885 2HB  SER A 120     -26.926  15.896  -0.145  1.00  0.63           H  
ATOM   1886  HG  SER A 120     -25.148  14.574   0.759  1.00  0.63           H  
ATOM   1887  N   GLY A 121     -22.809  16.586   1.058  1.00  0.62           N  
ATOM   1888  CA  GLY A 121     -21.771  16.728   2.071  1.00  0.62           C  
ATOM   1889  C   GLY A 121     -21.636  15.514   2.992  1.00  0.62           C  
ATOM   1890  O   GLY A 121     -20.937  15.587   4.010  1.00  0.62           O  
ATOM   1891  H   GLY A 121     -22.582  16.056   0.219  1.00  0.62           H  
ATOM   1892 1HA  GLY A 121     -20.822  16.899   1.568  1.00  0.62           H  
ATOM   1893 2HA  GLY A 121     -21.972  17.613   2.667  1.00  0.62           H  
ATOM   1894  N   VAL A 122     -22.305  14.408   2.652  1.00  0.61           N  
ATOM   1895  CA  VAL A 122     -22.228  13.183   3.437  1.00  0.61           C  
ATOM   1896  C   VAL A 122     -21.020  12.370   3.028  1.00  0.61           C  
ATOM   1897  O   VAL A 122     -20.787  12.130   1.844  1.00  0.61           O  
ATOM   1898  CB  VAL A 122     -23.513  12.341   3.286  1.00  0.61           C  
ATOM   1899  CG1 VAL A 122     -23.403  11.013   3.993  1.00  0.61           C  
ATOM   1900  CG2 VAL A 122     -24.673  13.107   3.860  1.00  0.61           C  
ATOM   1901  H   VAL A 122     -22.866  14.388   1.801  1.00  0.61           H  
ATOM   1902  HA  VAL A 122     -22.122  13.449   4.484  1.00  0.61           H  
ATOM   1903  HB  VAL A 122     -23.672  12.150   2.266  1.00  0.61           H  
ATOM   1904 1HG1 VAL A 122     -24.315  10.444   3.865  1.00  0.61           H  
ATOM   1905 2HG1 VAL A 122     -22.574  10.444   3.579  1.00  0.61           H  
ATOM   1906 3HG1 VAL A 122     -23.233  11.189   5.054  1.00  0.61           H  
ATOM   1907 1HG2 VAL A 122     -25.589  12.533   3.738  1.00  0.61           H  
ATOM   1908 2HG2 VAL A 122     -24.493  13.275   4.907  1.00  0.61           H  
ATOM   1909 3HG2 VAL A 122     -24.767  14.058   3.348  1.00  0.61           H  
ATOM   1910  N   THR A 123     -20.245  11.969   4.020  1.00  0.60           N  
ATOM   1911  CA  THR A 123     -19.051  11.173   3.786  1.00  0.60           C  
ATOM   1912  C   THR A 123     -19.207   9.753   4.284  1.00  0.60           C  
ATOM   1913  O   THR A 123     -18.432   8.857   3.918  1.00  0.60           O  
ATOM   1914  CB  THR A 123     -17.857  11.820   4.442  1.00  0.60           C  
ATOM   1915  OG1 THR A 123     -18.110  11.949   5.842  1.00  0.60           O  
ATOM   1916  CG2 THR A 123     -17.567  13.175   3.796  1.00  0.60           C  
ATOM   1917  H   THR A 123     -20.517  12.228   4.969  1.00  0.60           H  
ATOM   1918  HA  THR A 123     -18.877  11.132   2.718  1.00  0.60           H  
ATOM   1919  HB  THR A 123     -16.994  11.175   4.315  1.00  0.60           H  
ATOM   1920  HG1 THR A 123     -19.069  11.996   6.001  1.00  0.60           H  
ATOM   1921 1HG2 THR A 123     -16.685  13.632   4.251  1.00  0.60           H  
ATOM   1922 2HG2 THR A 123     -17.380  13.018   2.754  1.00  0.60           H  
ATOM   1923 3HG2 THR A 123     -18.425  13.837   3.909  1.00  0.60           H  
ATOM   1924  N   CYS A 124     -20.225   9.556   5.106  1.00  0.60           N  
ATOM   1925  CA  CYS A 124     -20.507   8.253   5.658  1.00  0.60           C  
ATOM   1926  C   CYS A 124     -21.983   8.036   5.765  1.00  0.60           C  
ATOM   1927  O   CYS A 124     -22.722   8.949   6.137  1.00  0.60           O  
ATOM   1928  CB  CYS A 124     -19.868   8.041   7.022  1.00  0.60           C  
ATOM   1929  SG  CYS A 124     -20.204   6.411   7.775  1.00  0.60           S  
ATOM   1930  H   CYS A 124     -20.799  10.348   5.386  1.00  0.60           H  
ATOM   1931  HA  CYS A 124     -20.104   7.530   4.975  1.00  0.60           H  
ATOM   1932 1HB  CYS A 124     -18.797   8.121   6.896  1.00  0.60           H  
ATOM   1933 2HB  CYS A 124     -20.180   8.806   7.697  1.00  0.60           H  
ATOM   1934  HG  CYS A 124     -20.090   5.717   6.616  1.00  0.60           H  
ATOM   1935  N   ALA A 125     -22.407   6.837   5.425  1.00  0.61           N  
ATOM   1936  CA  ALA A 125     -23.815   6.537   5.497  1.00  0.61           C  
ATOM   1937  C   ALA A 125     -24.081   5.113   5.935  1.00  0.61           C  
ATOM   1938  O   ALA A 125     -23.331   4.194   5.615  1.00  0.61           O  
ATOM   1939  CB  ALA A 125     -24.455   6.786   4.138  1.00  0.61           C  
ATOM   1940  H   ALA A 125     -21.720   6.143   5.133  1.00  0.61           H  
ATOM   1941  HA  ALA A 125     -24.255   7.200   6.229  1.00  0.61           H  
ATOM   1942 1HB  ALA A 125     -25.530   6.599   4.206  1.00  0.61           H  
ATOM   1943 2HB  ALA A 125     -24.280   7.824   3.861  1.00  0.61           H  
ATOM   1944 3HB  ALA A 125     -24.030   6.144   3.397  1.00  0.61           H  
ATOM   1945  N   SER A 126     -25.191   4.941   6.629  1.00  0.63           N  
ATOM   1946  CA  SER A 126     -25.642   3.627   7.050  1.00  0.63           C  
ATOM   1947  C   SER A 126     -26.881   3.227   6.281  1.00  0.63           C  
ATOM   1948  O   SER A 126     -27.907   3.910   6.344  1.00  0.63           O  
ATOM   1949  CB  SER A 126     -25.930   3.616   8.524  1.00  0.63           C  
ATOM   1950  OG  SER A 126     -26.375   2.370   8.929  1.00  0.63           O  
ATOM   1951  H   SER A 126     -25.729   5.771   6.883  1.00  0.63           H  
ATOM   1952  HA  SER A 126     -24.871   2.905   6.811  1.00  0.63           H  
ATOM   1953 1HB  SER A 126     -25.039   3.891   9.070  1.00  0.63           H  
ATOM   1954 2HB  SER A 126     -26.690   4.353   8.740  1.00  0.63           H  
ATOM   1955  HG  SER A 126     -26.864   2.008   8.177  1.00  0.63           H  
ATOM   1956  N   ASP A 127     -26.752   2.164   5.487  1.00  0.67           N  
ATOM   1957  CA  ASP A 127     -27.844   1.721   4.627  1.00  0.67           C  
ATOM   1958  C   ASP A 127     -28.662   0.578   5.211  1.00  0.67           C  
ATOM   1959  O   ASP A 127     -28.136  -0.498   5.498  1.00  0.67           O  
ATOM   1960  CB  ASP A 127     -27.364   1.303   3.256  1.00  0.67           C  
ATOM   1961  CG  ASP A 127     -28.537   1.036   2.352  1.00  0.67           C  
ATOM   1962  OD1 ASP A 127     -29.108   2.019   1.955  1.00  0.67           O  
ATOM   1963  OD2 ASP A 127     -28.889  -0.101   2.086  1.00  0.67           O  
ATOM   1964  H   ASP A 127     -25.876   1.641   5.513  1.00  0.67           H  
ATOM   1965  HA  ASP A 127     -28.509   2.565   4.483  1.00  0.67           H  
ATOM   1966 1HB  ASP A 127     -26.752   2.094   2.822  1.00  0.67           H  
ATOM   1967 2HB  ASP A 127     -26.748   0.403   3.330  1.00  0.67           H  
ATOM   1968  N   HIS A 128     -29.962   0.812   5.341  1.00  0.73           N  
ATOM   1969  CA  HIS A 128     -30.921  -0.142   5.904  1.00  0.73           C  
ATOM   1970  C   HIS A 128     -31.646  -1.002   4.893  1.00  0.73           C  
ATOM   1971  O   HIS A 128     -32.781  -0.718   4.519  1.00  0.73           O  
ATOM   1972  CB  HIS A 128     -31.934   0.621   6.711  1.00  0.73           C  
ATOM   1973  CG  HIS A 128     -31.394   1.148   7.924  1.00  0.73           C  
ATOM   1974  ND1 HIS A 128     -31.639   0.568   9.151  1.00  0.73           N  
ATOM   1975  CD2 HIS A 128     -30.595   2.194   8.149  1.00  0.73           C  
ATOM   1976  CE1 HIS A 128     -31.042   1.266  10.092  1.00  0.73           C  
ATOM   1977  NE2 HIS A 128     -30.414   2.274   9.514  1.00  0.73           N  
ATOM   1978  H   HIS A 128     -30.300   1.728   5.039  1.00  0.73           H  
ATOM   1979  HA  HIS A 128     -30.408  -0.812   6.573  1.00  0.73           H  
ATOM   1980 1HB  HIS A 128     -32.295   1.462   6.118  1.00  0.73           H  
ATOM   1981 2HB  HIS A 128     -32.763  -0.000   6.938  1.00  0.73           H  
ATOM   1982  HD1 HIS A 128     -32.255  -0.215   9.306  1.00  0.73           H  
ATOM   1983  HD2 HIS A 128     -30.149   2.930   7.477  1.00  0.73           H  
ATOM   1984  HE1 HIS A 128     -31.134   0.979  11.137  1.00  0.73           H  
ATOM   1985  N   HIS A 129     -31.014  -2.075   4.446  1.00  0.81           N  
ATOM   1986  CA  HIS A 129     -31.640  -2.855   3.394  1.00  0.81           C  
ATOM   1987  C   HIS A 129     -32.403  -4.018   4.017  1.00  0.81           C  
ATOM   1988  O   HIS A 129     -31.797  -4.918   4.597  1.00  0.81           O  
ATOM   1989  CB  HIS A 129     -30.598  -3.321   2.374  1.00  0.81           C  
ATOM   1990  CG  HIS A 129     -31.208  -3.937   1.154  1.00  0.81           C  
ATOM   1991  ND1 HIS A 129     -30.476  -4.594   0.181  1.00  0.81           N  
ATOM   1992  CD2 HIS A 129     -32.488  -4.007   0.767  1.00  0.81           C  
ATOM   1993  CE1 HIS A 129     -31.308  -5.041  -0.744  1.00  0.81           C  
ATOM   1994  NE2 HIS A 129     -32.522  -4.701  -0.393  1.00  0.81           N  
ATOM   1995  H   HIS A 129     -30.098  -2.348   4.818  1.00  0.81           H  
ATOM   1996  HA  HIS A 129     -32.360  -2.243   2.858  1.00  0.81           H  
ATOM   1997 1HB  HIS A 129     -29.975  -2.478   2.072  1.00  0.81           H  
ATOM   1998 2HB  HIS A 129     -29.954  -4.054   2.850  1.00  0.81           H  
ATOM   1999  HD2 HIS A 129     -33.346  -3.606   1.287  1.00  0.81           H  
ATOM   2000  HE1 HIS A 129     -31.048  -5.613  -1.632  1.00  0.81           H  
ATOM   2001  HE2 HIS A 129     -33.388  -4.935  -0.873  1.00  0.81           H  
ATOM   2002  N   TYR A 130     -33.739  -3.971   3.939  1.00  0.94           N  
ATOM   2003  CA  TYR A 130     -34.569  -4.984   4.585  1.00  0.94           C  
ATOM   2004  C   TYR A 130     -35.231  -5.960   3.626  1.00  0.94           C  
ATOM   2005  O   TYR A 130     -35.720  -7.007   4.051  1.00  0.94           O  
ATOM   2006  CB  TYR A 130     -35.681  -4.324   5.380  1.00  0.94           C  
ATOM   2007  CG  TYR A 130     -35.207  -3.422   6.444  1.00  0.94           C  
ATOM   2008  CD1 TYR A 130     -35.537  -2.095   6.441  1.00  0.94           C  
ATOM   2009  CD2 TYR A 130     -34.417  -3.919   7.420  1.00  0.94           C  
ATOM   2010  CE1 TYR A 130     -35.092  -1.305   7.456  1.00  0.94           C  
ATOM   2011  CE2 TYR A 130     -33.962  -3.118   8.421  1.00  0.94           C  
ATOM   2012  CZ  TYR A 130     -34.299  -1.829   8.445  1.00  0.94           C  
ATOM   2013  OH  TYR A 130     -33.851  -1.028   9.457  1.00  0.94           O  
ATOM   2014  H   TYR A 130     -34.176  -3.193   3.460  1.00  0.94           H  
ATOM   2015  HA  TYR A 130     -33.943  -5.562   5.265  1.00  0.94           H  
ATOM   2016 1HB  TYR A 130     -36.309  -3.747   4.701  1.00  0.94           H  
ATOM   2017 2HB  TYR A 130     -36.307  -5.093   5.832  1.00  0.94           H  
ATOM   2018  HD1 TYR A 130     -36.164  -1.681   5.654  1.00  0.94           H  
ATOM   2019  HD2 TYR A 130     -34.173  -4.960   7.395  1.00  0.94           H  
ATOM   2020  HE1 TYR A 130     -35.354  -0.269   7.489  1.00  0.94           H  
ATOM   2021  HE2 TYR A 130     -33.345  -3.508   9.198  1.00  0.94           H  
ATOM   2022  HH  TYR A 130     -34.384  -0.207   9.466  1.00  0.94           H  
ATOM   2023  N   VAL A 131     -35.295  -5.603   2.349  1.00  1.09           N  
ATOM   2024  CA  VAL A 131     -35.995  -6.444   1.389  1.00  1.09           C  
ATOM   2025  C   VAL A 131     -35.032  -7.109   0.421  1.00  1.09           C  
ATOM   2026  O   VAL A 131     -34.344  -6.458  -0.366  1.00  1.09           O  
ATOM   2027  CB  VAL A 131     -37.030  -5.626   0.598  1.00  1.09           C  
ATOM   2028  CG1 VAL A 131     -37.728  -6.529  -0.404  1.00  1.09           C  
ATOM   2029  CG2 VAL A 131     -38.040  -5.022   1.536  1.00  1.09           C  
ATOM   2030  H   VAL A 131     -34.858  -4.747   2.050  1.00  1.09           H  
ATOM   2031  HA  VAL A 131     -36.528  -7.224   1.934  1.00  1.09           H  
ATOM   2032  HB  VAL A 131     -36.523  -4.834   0.048  1.00  1.09           H  
ATOM   2033 1HG1 VAL A 131     -38.460  -5.967  -0.966  1.00  1.09           H  
ATOM   2034 2HG1 VAL A 131     -37.018  -6.941  -1.074  1.00  1.09           H  
ATOM   2035 3HG1 VAL A 131     -38.219  -7.328   0.126  1.00  1.09           H  
ATOM   2036 1HG2 VAL A 131     -38.758  -4.461   0.960  1.00  1.09           H  
ATOM   2037 2HG2 VAL A 131     -38.542  -5.813   2.062  1.00  1.09           H  
ATOM   2038 3HG2 VAL A 131     -37.543  -4.361   2.246  1.00  1.09           H  
ATOM   2039  N   PHE A 132     -35.021  -8.428   0.447  1.00  1.25           N  
ATOM   2040  CA  PHE A 132     -34.094  -9.220  -0.348  1.00  1.25           C  
ATOM   2041  C   PHE A 132     -34.780 -10.261  -1.231  1.00  1.25           C  
ATOM   2042  O   PHE A 132     -34.948 -11.400  -0.801  1.00  1.25           O  
ATOM   2043  CB  PHE A 132     -33.102  -9.919   0.568  1.00  1.25           C  
ATOM   2044  CG  PHE A 132     -32.260  -8.975   1.348  1.00  1.25           C  
ATOM   2045  CD1 PHE A 132     -32.638  -8.556   2.611  1.00  1.25           C  
ATOM   2046  CD2 PHE A 132     -31.076  -8.504   0.823  1.00  1.25           C  
ATOM   2047  CE1 PHE A 132     -31.851  -7.690   3.313  1.00  1.25           C  
ATOM   2048  CE2 PHE A 132     -30.295  -7.643   1.543  1.00  1.25           C  
ATOM   2049  CZ  PHE A 132     -30.683  -7.233   2.785  1.00  1.25           C  
ATOM   2050  H   PHE A 132     -35.640  -8.897   1.094  1.00  1.25           H  
ATOM   2051  HA  PHE A 132     -33.515  -8.543  -0.975  1.00  1.25           H  
ATOM   2052 1HB  PHE A 132     -33.636 -10.563   1.267  1.00  1.25           H  
ATOM   2053 2HB  PHE A 132     -32.439 -10.554  -0.029  1.00  1.25           H  
ATOM   2054  HD1 PHE A 132     -33.573  -8.913   3.048  1.00  1.25           H  
ATOM   2055  HD2 PHE A 132     -30.761  -8.827  -0.176  1.00  1.25           H  
ATOM   2056  HE1 PHE A 132     -32.161  -7.361   4.294  1.00  1.25           H  
ATOM   2057  HE2 PHE A 132     -29.376  -7.283   1.127  1.00  1.25           H  
ATOM   2058  HZ  PHE A 132     -30.066  -6.541   3.351  1.00  1.25           H  
ATOM   2059  N   PRO A 133     -35.258  -9.880  -2.429  1.00  1.38           N  
ATOM   2060  CA  PRO A 133     -35.941 -10.713  -3.394  1.00  1.38           C  
ATOM   2061  C   PRO A 133     -34.996 -11.838  -3.749  1.00  1.38           C  
ATOM   2062  O   PRO A 133     -33.787 -11.695  -3.582  1.00  1.38           O  
ATOM   2063  CB  PRO A 133     -36.175  -9.772  -4.576  1.00  1.38           C  
ATOM   2064  CG  PRO A 133     -36.130  -8.411  -3.984  1.00  1.38           C  
ATOM   2065  CD  PRO A 133     -35.111  -8.493  -2.886  1.00  1.38           C  
ATOM   2066  HA  PRO A 133     -36.882 -11.094  -2.968  1.00  1.38           H  
ATOM   2067 1HB  PRO A 133     -35.399  -9.918  -5.344  1.00  1.38           H  
ATOM   2068 2HB  PRO A 133     -37.141  -9.997  -5.051  1.00  1.38           H  
ATOM   2069 1HG  PRO A 133     -35.872  -7.688  -4.763  1.00  1.38           H  
ATOM   2070 2HG  PRO A 133     -37.109  -8.128  -3.613  1.00  1.38           H  
ATOM   2071 1HD  PRO A 133     -34.131  -8.317  -3.256  1.00  1.38           H  
ATOM   2072 2HD  PRO A 133     -35.376  -7.792  -2.155  1.00  1.38           H  
ATOM   2073  N   ASP A 134     -35.516 -12.927  -4.292  1.00  1.43           N  
ATOM   2074  CA  ASP A 134     -34.696 -14.096  -4.623  1.00  1.43           C  
ATOM   2075  C   ASP A 134     -33.451 -13.796  -5.488  1.00  1.43           C  
ATOM   2076  O   ASP A 134     -32.479 -14.547  -5.452  1.00  1.43           O  
ATOM   2077  CB  ASP A 134     -35.552 -15.131  -5.361  1.00  1.43           C  
ATOM   2078  CG  ASP A 134     -36.585 -15.845  -4.477  1.00  1.43           C  
ATOM   2079  OD1 ASP A 134     -36.497 -15.755  -3.276  1.00  1.43           O  
ATOM   2080  OD2 ASP A 134     -37.458 -16.475  -5.027  1.00  1.43           O  
ATOM   2081  H   ASP A 134     -36.518 -12.976  -4.436  1.00  1.43           H  
ATOM   2082  HA  ASP A 134     -34.351 -14.535  -3.687  1.00  1.43           H  
ATOM   2083 1HB  ASP A 134     -36.081 -14.642  -6.179  1.00  1.43           H  
ATOM   2084 2HB  ASP A 134     -34.900 -15.882  -5.805  1.00  1.43           H  
ATOM   2085  N   GLY A 135     -33.480 -12.729  -6.285  1.00  1.38           N  
ATOM   2086  CA  GLY A 135     -32.342 -12.397  -7.145  1.00  1.38           C  
ATOM   2087  C   GLY A 135     -31.267 -11.531  -6.459  1.00  1.38           C  
ATOM   2088  O   GLY A 135     -30.267 -11.182  -7.090  1.00  1.38           O  
ATOM   2089  H   GLY A 135     -34.291 -12.132  -6.283  1.00  1.38           H  
ATOM   2090 1HA  GLY A 135     -31.888 -13.320  -7.504  1.00  1.38           H  
ATOM   2091 2HA  GLY A 135     -32.712 -11.871  -8.023  1.00  1.38           H  
ATOM   2092  N   LEU A 136     -31.456 -11.198  -5.177  1.00  1.25           N  
ATOM   2093  CA  LEU A 136     -30.550 -10.318  -4.431  1.00  1.25           C  
ATOM   2094  C   LEU A 136     -29.839 -10.791  -3.170  1.00  1.25           C  
ATOM   2095  O   LEU A 136     -29.526  -9.975  -2.299  1.00  1.25           O  
ATOM   2096  CB  LEU A 136     -31.216  -8.998  -4.135  1.00  1.25           C  
ATOM   2097  CG  LEU A 136     -31.303  -8.099  -5.323  1.00  1.25           C  
ATOM   2098  CD1 LEU A 136     -32.099  -6.920  -5.056  1.00  1.25           C  
ATOM   2099  CD2 LEU A 136     -29.904  -7.663  -5.631  1.00  1.25           C  
ATOM   2100  H   LEU A 136     -32.293 -11.534  -4.696  1.00  1.25           H  
ATOM   2101  HA  LEU A 136     -29.753 -10.070  -5.127  1.00  1.25           H  
ATOM   2102 1HB  LEU A 136     -32.218  -9.214  -3.798  1.00  1.25           H  
ATOM   2103 2HB  LEU A 136     -30.694  -8.498  -3.346  1.00  1.25           H  
ATOM   2104  HG  LEU A 136     -31.742  -8.621  -6.170  1.00  1.25           H  
ATOM   2105 1HD1 LEU A 136     -32.065  -6.332  -5.950  1.00  1.25           H  
ATOM   2106 2HD1 LEU A 136     -33.118  -7.191  -4.838  1.00  1.25           H  
ATOM   2107 3HD1 LEU A 136     -31.679  -6.362  -4.224  1.00  1.25           H  
ATOM   2108 1HD2 LEU A 136     -29.938  -7.005  -6.454  1.00  1.25           H  
ATOM   2109 2HD2 LEU A 136     -29.493  -7.147  -4.782  1.00  1.25           H  
ATOM   2110 3HD2 LEU A 136     -29.282  -8.525  -5.859  1.00  1.25           H  
ATOM   2111  N   ASP A 137     -29.474 -12.065  -3.089  1.00  1.08           N  
ATOM   2112  CA  ASP A 137     -28.685 -12.533  -1.939  1.00  1.08           C  
ATOM   2113  C   ASP A 137     -27.366 -11.739  -1.842  1.00  1.08           C  
ATOM   2114  O   ASP A 137     -26.814 -11.529  -0.759  1.00  1.08           O  
ATOM   2115  CB  ASP A 137     -28.324 -14.019  -2.082  1.00  1.08           C  
ATOM   2116  CG  ASP A 137     -29.488 -14.993  -1.902  1.00  1.08           C  
ATOM   2117  OD1 ASP A 137     -30.535 -14.590  -1.452  1.00  1.08           O  
ATOM   2118  OD2 ASP A 137     -29.300 -16.150  -2.205  1.00  1.08           O  
ATOM   2119  H   ASP A 137     -29.752 -12.710  -3.819  1.00  1.08           H  
ATOM   2120  HA  ASP A 137     -29.262 -12.379  -1.026  1.00  1.08           H  
ATOM   2121 1HB  ASP A 137     -27.890 -14.185  -3.068  1.00  1.08           H  
ATOM   2122 2HB  ASP A 137     -27.555 -14.268  -1.348  1.00  1.08           H  
ATOM   2123  N   GLU A 138     -26.896 -11.292  -3.004  1.00  0.92           N  
ATOM   2124  CA  GLU A 138     -25.655 -10.562  -3.240  1.00  0.92           C  
ATOM   2125  C   GLU A 138     -25.771  -9.042  -3.050  1.00  0.92           C  
ATOM   2126  O   GLU A 138     -24.807  -8.312  -3.294  1.00  0.92           O  
ATOM   2127  CB  GLU A 138     -25.179 -10.844  -4.669  1.00  0.92           C  
ATOM   2128  CG  GLU A 138     -24.801 -12.304  -4.931  1.00  0.92           C  
ATOM   2129  CD  GLU A 138     -24.362 -12.569  -6.359  1.00  0.92           C  
ATOM   2130  OE1 GLU A 138     -24.360 -11.652  -7.146  1.00  0.92           O  
ATOM   2131  OE2 GLU A 138     -24.029 -13.693  -6.655  1.00  0.92           O  
ATOM   2132  H   GLU A 138     -27.456 -11.508  -3.814  1.00  0.92           H  
ATOM   2133  HA  GLU A 138     -24.905 -10.934  -2.538  1.00  0.92           H  
ATOM   2134 1HB  GLU A 138     -25.967 -10.564  -5.372  1.00  0.92           H  
ATOM   2135 2HB  GLU A 138     -24.308 -10.224  -4.888  1.00  0.92           H  
ATOM   2136 1HG  GLU A 138     -23.990 -12.577  -4.256  1.00  0.92           H  
ATOM   2137 2HG  GLU A 138     -25.659 -12.934  -4.696  1.00  0.92           H  
ATOM   2138  N   ALA A 139     -26.920  -8.542  -2.597  1.00  0.80           N  
ATOM   2139  CA  ALA A 139     -27.089  -7.095  -2.467  1.00  0.80           C  
ATOM   2140  C   ALA A 139     -26.010  -6.408  -1.648  1.00  0.80           C  
ATOM   2141  O   ALA A 139     -25.575  -5.310  -1.990  1.00  0.80           O  
ATOM   2142  CB  ALA A 139     -28.396  -6.798  -1.797  1.00  0.80           C  
ATOM   2143  H   ALA A 139     -27.708  -9.157  -2.387  1.00  0.80           H  
ATOM   2144  HA  ALA A 139     -27.078  -6.672  -3.461  1.00  0.80           H  
ATOM   2145 1HB  ALA A 139     -28.536  -5.729  -1.717  1.00  0.80           H  
ATOM   2146 2HB  ALA A 139     -29.198  -7.226  -2.360  1.00  0.80           H  
ATOM   2147 3HB  ALA A 139     -28.380  -7.228  -0.813  1.00  0.80           H  
ATOM   2148  N   MET A 140     -25.538  -7.040  -0.585  1.00  0.71           N  
ATOM   2149  CA  MET A 140     -24.526  -6.409   0.258  1.00  0.71           C  
ATOM   2150  C   MET A 140     -23.170  -6.299  -0.446  1.00  0.71           C  
ATOM   2151  O   MET A 140     -22.357  -5.433  -0.116  1.00  0.71           O  
ATOM   2152  CB  MET A 140     -24.413  -7.165   1.559  1.00  0.71           C  
ATOM   2153  CG  MET A 140     -25.672  -7.087   2.451  1.00  0.71           C  
ATOM   2154  SD  MET A 140     -26.080  -5.412   2.966  1.00  0.71           S  
ATOM   2155  CE  MET A 140     -27.322  -4.942   1.798  1.00  0.71           C  
ATOM   2156  H   MET A 140     -25.896  -7.956  -0.352  1.00  0.71           H  
ATOM   2157  HA  MET A 140     -24.858  -5.395   0.483  1.00  0.71           H  
ATOM   2158 1HB  MET A 140     -24.207  -8.213   1.348  1.00  0.71           H  
ATOM   2159 2HB  MET A 140     -23.572  -6.776   2.132  1.00  0.71           H  
ATOM   2160 1HG  MET A 140     -26.525  -7.497   1.908  1.00  0.71           H  
ATOM   2161 2HG  MET A 140     -25.529  -7.674   3.340  1.00  0.71           H  
ATOM   2162 1HE  MET A 140     -27.652  -3.928   2.016  1.00  0.71           H  
ATOM   2163 2HE  MET A 140     -26.917  -4.978   0.789  1.00  0.71           H  
ATOM   2164 3HE  MET A 140     -28.161  -5.607   1.876  1.00  0.71           H  
ATOM   2165  N   ASP A 141     -22.925  -7.161  -1.438  1.00  0.66           N  
ATOM   2166  CA  ASP A 141     -21.658  -7.133  -2.156  1.00  0.66           C  
ATOM   2167  C   ASP A 141     -21.771  -6.068  -3.234  1.00  0.66           C  
ATOM   2168  O   ASP A 141     -20.803  -5.370  -3.559  1.00  0.66           O  
ATOM   2169  CB  ASP A 141     -21.364  -8.494  -2.801  1.00  0.66           C  
ATOM   2170  CG  ASP A 141     -21.113  -9.666  -1.801  1.00  0.66           C  
ATOM   2171  OD1 ASP A 141     -20.110  -9.639  -1.119  1.00  0.66           O  
ATOM   2172  OD2 ASP A 141     -21.925 -10.561  -1.722  1.00  0.66           O  
ATOM   2173  H   ASP A 141     -23.640  -7.818  -1.736  1.00  0.66           H  
ATOM   2174  HA  ASP A 141     -20.857  -6.860  -1.474  1.00  0.66           H  
ATOM   2175 1HB  ASP A 141     -22.210  -8.768  -3.440  1.00  0.66           H  
ATOM   2176 2HB  ASP A 141     -20.495  -8.400  -3.451  1.00  0.66           H  
ATOM   2177  N   ILE A 142     -22.984  -5.914  -3.764  1.00  0.64           N  
ATOM   2178  CA  ILE A 142     -23.236  -4.902  -4.773  1.00  0.64           C  
ATOM   2179  C   ILE A 142     -23.055  -3.535  -4.136  1.00  0.64           C  
ATOM   2180  O   ILE A 142     -22.335  -2.681  -4.665  1.00  0.64           O  
ATOM   2181  CB  ILE A 142     -24.659  -5.044  -5.354  1.00  0.64           C  
ATOM   2182  CG1 ILE A 142     -24.741  -6.357  -6.141  1.00  0.64           C  
ATOM   2183  CG2 ILE A 142     -25.039  -3.827  -6.227  1.00  0.64           C  
ATOM   2184  CD1 ILE A 142     -26.127  -6.758  -6.523  1.00  0.64           C  
ATOM   2185  H   ILE A 142     -23.736  -6.539  -3.471  1.00  0.64           H  
ATOM   2186  HA  ILE A 142     -22.513  -5.013  -5.578  1.00  0.64           H  
ATOM   2187  HB  ILE A 142     -25.367  -5.118  -4.536  1.00  0.64           H  
ATOM   2188 1HG1 ILE A 142     -24.158  -6.258  -7.041  1.00  0.64           H  
ATOM   2189 2HG1 ILE A 142     -24.309  -7.157  -5.534  1.00  0.64           H  
ATOM   2190 1HG2 ILE A 142     -26.052  -3.956  -6.610  1.00  0.64           H  
ATOM   2191 2HG2 ILE A 142     -24.996  -2.917  -5.625  1.00  0.64           H  
ATOM   2192 3HG2 ILE A 142     -24.348  -3.742  -7.055  1.00  0.64           H  
ATOM   2193 1HD1 ILE A 142     -26.088  -7.696  -7.072  1.00  0.64           H  
ATOM   2194 2HD1 ILE A 142     -26.731  -6.895  -5.645  1.00  0.64           H  
ATOM   2195 3HD1 ILE A 142     -26.555  -5.979  -7.145  1.00  0.64           H  
ATOM   2196  N   GLN A 143     -23.663  -3.352  -2.957  1.00  0.63           N  
ATOM   2197  CA  GLN A 143     -23.557  -2.072  -2.282  1.00  0.63           C  
ATOM   2198  C   GLN A 143     -22.137  -1.770  -1.824  1.00  0.63           C  
ATOM   2199  O   GLN A 143     -21.672  -0.635  -1.974  1.00  0.63           O  
ATOM   2200  CB  GLN A 143     -24.474  -2.016  -1.061  1.00  0.63           C  
ATOM   2201  CG  GLN A 143     -25.965  -1.985  -1.352  1.00  0.63           C  
ATOM   2202  CD  GLN A 143     -26.716  -1.867  -0.056  1.00  0.63           C  
ATOM   2203  OE1 GLN A 143     -26.103  -2.082   0.995  1.00  0.63           O  
ATOM   2204  NE2 GLN A 143     -27.987  -1.504  -0.100  1.00  0.63           N  
ATOM   2205  H   GLN A 143     -24.236  -4.095  -2.560  1.00  0.63           H  
ATOM   2206  HA  GLN A 143     -23.857  -1.307  -2.978  1.00  0.63           H  
ATOM   2207 1HB  GLN A 143     -24.284  -2.894  -0.436  1.00  0.63           H  
ATOM   2208 2HB  GLN A 143     -24.231  -1.137  -0.467  1.00  0.63           H  
ATOM   2209 1HG  GLN A 143     -26.198  -1.125  -1.981  1.00  0.63           H  
ATOM   2210 2HG  GLN A 143     -26.263  -2.906  -1.849  1.00  0.63           H  
ATOM   2211 1HE2 GLN A 143     -28.499  -1.329   0.770  1.00  0.63           H  
ATOM   2212 2HE2 GLN A 143     -28.429  -1.330  -0.972  1.00  0.63           H  
ATOM   2213  N   ALA A 144     -21.424  -2.771  -1.292  1.00  0.64           N  
ATOM   2214  CA  ALA A 144     -20.055  -2.548  -0.851  1.00  0.64           C  
ATOM   2215  C   ALA A 144     -19.172  -2.135  -2.019  1.00  0.64           C  
ATOM   2216  O   ALA A 144     -18.348  -1.220  -1.905  1.00  0.64           O  
ATOM   2217  CB  ALA A 144     -19.504  -3.808  -0.230  1.00  0.64           C  
ATOM   2218  H   ALA A 144     -21.835  -3.697  -1.152  1.00  0.64           H  
ATOM   2219  HA  ALA A 144     -20.060  -1.746  -0.115  1.00  0.64           H  
ATOM   2220 1HB  ALA A 144     -18.487  -3.638   0.117  1.00  0.64           H  
ATOM   2221 2HB  ALA A 144     -20.116  -4.112   0.590  1.00  0.64           H  
ATOM   2222 3HB  ALA A 144     -19.506  -4.600  -0.979  1.00  0.64           H  
ATOM   2223  N   GLY A 145     -19.389  -2.783  -3.165  1.00  0.66           N  
ATOM   2224  CA  GLY A 145     -18.644  -2.512  -4.377  1.00  0.66           C  
ATOM   2225  C   GLY A 145     -18.807  -1.068  -4.801  1.00  0.66           C  
ATOM   2226  O   GLY A 145     -17.818  -0.356  -5.008  1.00  0.66           O  
ATOM   2227  H   GLY A 145     -20.080  -3.533  -3.202  1.00  0.66           H  
ATOM   2228 1HA  GLY A 145     -17.591  -2.738  -4.218  1.00  0.66           H  
ATOM   2229 2HA  GLY A 145     -19.006  -3.170  -5.168  1.00  0.66           H  
ATOM   2230  N   GLU A 146     -20.058  -0.632  -4.923  1.00  0.68           N  
ATOM   2231  CA  GLU A 146     -20.324   0.728  -5.355  1.00  0.68           C  
ATOM   2232  C   GLU A 146     -19.848   1.759  -4.336  1.00  0.68           C  
ATOM   2233  O   GLU A 146     -19.361   2.832  -4.707  1.00  0.68           O  
ATOM   2234  CB  GLU A 146     -21.800   0.886  -5.657  1.00  0.68           C  
ATOM   2235  CG  GLU A 146     -22.238   0.092  -6.886  1.00  0.68           C  
ATOM   2236  CD  GLU A 146     -21.468   0.492  -8.132  1.00  0.68           C  
ATOM   2237  OE1 GLU A 146     -21.012   1.613  -8.168  1.00  0.68           O  
ATOM   2238  OE2 GLU A 146     -21.328  -0.310  -9.037  1.00  0.68           O  
ATOM   2239  H   GLU A 146     -20.835  -1.270  -4.728  1.00  0.68           H  
ATOM   2240  HA  GLU A 146     -19.777   0.897  -6.280  1.00  0.68           H  
ATOM   2241 1HB  GLU A 146     -22.371   0.524  -4.807  1.00  0.68           H  
ATOM   2242 2HB  GLU A 146     -22.047   1.939  -5.808  1.00  0.68           H  
ATOM   2243 1HG  GLU A 146     -22.088  -0.971  -6.696  1.00  0.68           H  
ATOM   2244 2HG  GLU A 146     -23.306   0.258  -7.046  1.00  0.68           H  
ATOM   2245  N   ALA A 147     -19.942   1.444  -3.045  1.00  0.71           N  
ATOM   2246  CA  ALA A 147     -19.454   2.383  -2.056  1.00  0.71           C  
ATOM   2247  C   ALA A 147     -17.973   2.615  -2.257  1.00  0.71           C  
ATOM   2248  O   ALA A 147     -17.500   3.763  -2.252  1.00  0.71           O  
ATOM   2249  CB  ALA A 147     -19.705   1.840  -0.679  1.00  0.71           C  
ATOM   2250  H   ALA A 147     -20.371   0.567  -2.748  1.00  0.71           H  
ATOM   2251  HA  ALA A 147     -19.965   3.326  -2.177  1.00  0.71           H  
ATOM   2252 1HB  ALA A 147     -19.335   2.548   0.057  1.00  0.71           H  
ATOM   2253 2HB  ALA A 147     -20.770   1.678  -0.554  1.00  0.71           H  
ATOM   2254 3HB  ALA A 147     -19.182   0.894  -0.562  1.00  0.71           H  
ATOM   2255  N   ALA A 148     -17.236   1.516  -2.465  1.00  0.73           N  
ATOM   2256  CA  ALA A 148     -15.803   1.592  -2.657  1.00  0.73           C  
ATOM   2257  C   ALA A 148     -15.458   2.351  -3.927  1.00  0.73           C  
ATOM   2258  O   ALA A 148     -14.547   3.181  -3.933  1.00  0.73           O  
ATOM   2259  CB  ALA A 148     -15.220   0.194  -2.698  1.00  0.73           C  
ATOM   2260  H   ALA A 148     -17.683   0.595  -2.460  1.00  0.73           H  
ATOM   2261  HA  ALA A 148     -15.378   2.129  -1.814  1.00  0.73           H  
ATOM   2262 1HB  ALA A 148     -14.141   0.251  -2.814  1.00  0.73           H  
ATOM   2263 2HB  ALA A 148     -15.464  -0.325  -1.771  1.00  0.73           H  
ATOM   2264 3HB  ALA A 148     -15.650  -0.351  -3.539  1.00  0.73           H  
ATOM   2265  N   ALA A 149     -16.226   2.103  -4.995  1.00  0.74           N  
ATOM   2266  CA  ALA A 149     -16.011   2.750  -6.287  1.00  0.74           C  
ATOM   2267  C   ALA A 149     -16.154   4.257  -6.198  1.00  0.74           C  
ATOM   2268  O   ALA A 149     -15.421   5.001  -6.853  1.00  0.74           O  
ATOM   2269  CB  ALA A 149     -17.002   2.223  -7.308  1.00  0.74           C  
ATOM   2270  H   ALA A 149     -16.963   1.401  -4.920  1.00  0.74           H  
ATOM   2271  HA  ALA A 149     -14.998   2.520  -6.611  1.00  0.74           H  
ATOM   2272 1HB  ALA A 149     -16.816   2.691  -8.271  1.00  0.74           H  
ATOM   2273 2HB  ALA A 149     -16.894   1.142  -7.396  1.00  0.74           H  
ATOM   2274 3HB  ALA A 149     -18.016   2.459  -6.982  1.00  0.74           H  
ATOM   2275  N   LEU A 150     -17.102   4.707  -5.382  1.00  0.74           N  
ATOM   2276  CA  LEU A 150     -17.342   6.126  -5.216  1.00  0.74           C  
ATOM   2277  C   LEU A 150     -16.525   6.746  -4.083  1.00  0.74           C  
ATOM   2278  O   LEU A 150     -16.288   7.956  -4.078  1.00  0.74           O  
ATOM   2279  CB  LEU A 150     -18.834   6.356  -5.044  1.00  0.74           C  
ATOM   2280  CG  LEU A 150     -19.647   5.926  -6.289  1.00  0.74           C  
ATOM   2281  CD1 LEU A 150     -21.104   6.134  -6.064  1.00  0.74           C  
ATOM   2282  CD2 LEU A 150     -19.180   6.708  -7.461  1.00  0.74           C  
ATOM   2283  H   LEU A 150     -17.703   4.037  -4.898  1.00  0.74           H  
ATOM   2284  HA  LEU A 150     -17.045   6.623  -6.136  1.00  0.74           H  
ATOM   2285 1HB  LEU A 150     -19.182   5.761  -4.194  1.00  0.74           H  
ATOM   2286 2HB  LEU A 150     -19.014   7.397  -4.840  1.00  0.74           H  
ATOM   2287  HG  LEU A 150     -19.490   4.860  -6.475  1.00  0.74           H  
ATOM   2288 1HD1 LEU A 150     -21.659   5.817  -6.947  1.00  0.74           H  
ATOM   2289 2HD1 LEU A 150     -21.399   5.550  -5.233  1.00  0.74           H  
ATOM   2290 3HD1 LEU A 150     -21.305   7.187  -5.869  1.00  0.74           H  
ATOM   2291 1HD2 LEU A 150     -19.741   6.406  -8.345  1.00  0.74           H  
ATOM   2292 2HD2 LEU A 150     -19.347   7.758  -7.257  1.00  0.74           H  
ATOM   2293 3HD2 LEU A 150     -18.115   6.530  -7.625  1.00  0.74           H  
ATOM   2294  N   GLY A 151     -16.040   5.920  -3.156  1.00  0.72           N  
ATOM   2295  CA  GLY A 151     -15.228   6.414  -2.058  1.00  0.72           C  
ATOM   2296  C   GLY A 151     -15.982   6.725  -0.767  1.00  0.72           C  
ATOM   2297  O   GLY A 151     -15.435   7.407   0.090  1.00  0.72           O  
ATOM   2298  H   GLY A 151     -16.269   4.929  -3.184  1.00  0.72           H  
ATOM   2299 1HA  GLY A 151     -14.447   5.689  -1.860  1.00  0.72           H  
ATOM   2300 2HA  GLY A 151     -14.715   7.316  -2.386  1.00  0.72           H  
ATOM   2301  N   MET A 152     -17.228   6.264  -0.619  1.00  0.70           N  
ATOM   2302  CA  MET A 152     -17.984   6.581   0.607  1.00  0.70           C  
ATOM   2303  C   MET A 152     -17.817   5.525   1.691  1.00  0.70           C  
ATOM   2304  O   MET A 152     -17.720   4.334   1.397  1.00  0.70           O  
ATOM   2305  CB  MET A 152     -19.467   6.828   0.320  1.00  0.70           C  
ATOM   2306  CG  MET A 152     -20.255   7.325   1.599  1.00  0.70           C  
ATOM   2307  SD  MET A 152     -21.965   7.804   1.333  1.00  0.70           S  
ATOM   2308  CE  MET A 152     -21.593   9.174   0.359  1.00  0.70           C  
ATOM   2309  H   MET A 152     -17.614   5.651  -1.336  1.00  0.70           H  
ATOM   2310  HA  MET A 152     -17.586   7.496   1.018  1.00  0.70           H  
ATOM   2311 1HB  MET A 152     -19.580   7.563  -0.478  1.00  0.70           H  
ATOM   2312 2HB  MET A 152     -19.918   5.896  -0.009  1.00  0.70           H  
ATOM   2313 1HG  MET A 152     -20.246   6.564   2.369  1.00  0.70           H  
ATOM   2314 2HG  MET A 152     -19.740   8.186   1.975  1.00  0.70           H  
ATOM   2315 1HE  MET A 152     -22.482   9.662   0.038  1.00  0.70           H  
ATOM   2316 2HE  MET A 152     -20.979   9.867   0.924  1.00  0.70           H  
ATOM   2317 3HE  MET A 152     -21.044   8.825  -0.505  1.00  0.70           H  
ATOM   2318  N   ARG A 153     -17.772   5.958   2.955  1.00  0.67           N  
ATOM   2319  CA  ARG A 153     -17.666   5.007   4.052  1.00  0.67           C  
ATOM   2320  C   ARG A 153     -19.068   4.514   4.431  1.00  0.67           C  
ATOM   2321  O   ARG A 153     -19.913   5.306   4.846  1.00  0.67           O  
ATOM   2322  CB  ARG A 153     -16.985   5.660   5.242  1.00  0.67           C  
ATOM   2323  CG  ARG A 153     -15.563   6.154   4.963  1.00  0.67           C  
ATOM   2324  CD  ARG A 153     -14.928   6.725   6.167  1.00  0.67           C  
ATOM   2325  NE  ARG A 153     -14.745   5.717   7.204  1.00  0.67           N  
ATOM   2326  CZ  ARG A 153     -14.421   5.979   8.479  1.00  0.67           C  
ATOM   2327  NH1 ARG A 153     -14.192   7.183   8.899  1.00  0.67           N  
ATOM   2328  NH2 ARG A 153     -14.330   4.998   9.331  1.00  0.67           N  
ATOM   2329  H   ARG A 153     -17.855   6.953   3.169  1.00  0.67           H  
ATOM   2330  HA  ARG A 153     -17.070   4.162   3.723  1.00  0.67           H  
ATOM   2331 1HB  ARG A 153     -17.566   6.513   5.570  1.00  0.67           H  
ATOM   2332 2HB  ARG A 153     -16.935   4.948   6.069  1.00  0.67           H  
ATOM   2333 1HG  ARG A 153     -14.941   5.372   4.582  1.00  0.67           H  
ATOM   2334 2HG  ARG A 153     -15.628   6.942   4.226  1.00  0.67           H  
ATOM   2335 1HD  ARG A 153     -13.950   7.148   5.915  1.00  0.67           H  
ATOM   2336 2HD  ARG A 153     -15.564   7.509   6.561  1.00  0.67           H  
ATOM   2337  HE  ARG A 153     -14.875   4.721   6.962  1.00  0.67           H  
ATOM   2338 1HH1 ARG A 153     -14.211   7.990   8.241  1.00  0.67           H  
ATOM   2339 2HH1 ARG A 153     -13.960   7.297   9.904  1.00  0.67           H  
ATOM   2340 1HH2 ARG A 153     -14.512   4.037   8.985  1.00  0.67           H  
ATOM   2341 2HH2 ARG A 153     -14.077   5.227  10.310  1.00  0.67           H  
ATOM   2342  N   ILE A 154     -19.330   3.239   4.196  1.00  0.66           N  
ATOM   2343  CA  ILE A 154     -20.674   2.689   4.367  1.00  0.66           C  
ATOM   2344  C   ILE A 154     -20.856   1.619   5.423  1.00  0.66           C  
ATOM   2345  O   ILE A 154     -20.063   0.675   5.521  1.00  0.66           O  
ATOM   2346  CB  ILE A 154     -21.230   2.164   3.028  1.00  0.66           C  
ATOM   2347  CG1 ILE A 154     -21.304   3.277   2.019  1.00  0.66           C  
ATOM   2348  CG2 ILE A 154     -22.624   1.551   3.183  1.00  0.66           C  
ATOM   2349  CD1 ILE A 154     -22.212   4.341   2.418  1.00  0.66           C  
ATOM   2350  H   ILE A 154     -18.566   2.640   3.883  1.00  0.66           H  
ATOM   2351  HA  ILE A 154     -21.309   3.515   4.651  1.00  0.66           H  
ATOM   2352  HB  ILE A 154     -20.553   1.409   2.632  1.00  0.66           H  
ATOM   2353 1HG1 ILE A 154     -20.316   3.699   1.853  1.00  0.66           H  
ATOM   2354 2HG1 ILE A 154     -21.683   2.882   1.095  1.00  0.66           H  
ATOM   2355 1HG2 ILE A 154     -22.973   1.196   2.216  1.00  0.66           H  
ATOM   2356 2HG2 ILE A 154     -22.582   0.720   3.861  1.00  0.66           H  
ATOM   2357 3HG2 ILE A 154     -23.320   2.302   3.567  1.00  0.66           H  
ATOM   2358 1HD1 ILE A 154     -22.239   5.068   1.649  1.00  0.66           H  
ATOM   2359 2HD1 ILE A 154     -23.207   3.932   2.570  1.00  0.66           H  
ATOM   2360 3HD1 ILE A 154     -21.872   4.792   3.337  1.00  0.66           H  
ATOM   2361  N   VAL A 155     -21.929   1.768   6.188  1.00  0.66           N  
ATOM   2362  CA  VAL A 155     -22.302   0.747   7.135  1.00  0.66           C  
ATOM   2363  C   VAL A 155     -23.383  -0.058   6.412  1.00  0.66           C  
ATOM   2364  O   VAL A 155     -24.394   0.489   5.952  1.00  0.66           O  
ATOM   2365  CB  VAL A 155     -22.857   1.332   8.444  1.00  0.66           C  
ATOM   2366  CG1 VAL A 155     -23.200   0.196   9.397  1.00  0.66           C  
ATOM   2367  CG2 VAL A 155     -21.913   2.366   8.990  1.00  0.66           C  
ATOM   2368  H   VAL A 155     -22.507   2.599   6.063  1.00  0.66           H  
ATOM   2369  HA  VAL A 155     -21.451   0.108   7.349  1.00  0.66           H  
ATOM   2370  HB  VAL A 155     -23.775   1.796   8.255  1.00  0.66           H  
ATOM   2371 1HG1 VAL A 155     -23.629   0.601  10.296  1.00  0.66           H  
ATOM   2372 2HG1 VAL A 155     -23.916  -0.468   8.922  1.00  0.66           H  
ATOM   2373 3HG1 VAL A 155     -22.342  -0.362   9.646  1.00  0.66           H  
ATOM   2374 1HG2 VAL A 155     -22.334   2.769   9.897  1.00  0.66           H  
ATOM   2375 2HG2 VAL A 155     -20.978   1.946   9.196  1.00  0.66           H  
ATOM   2376 3HG2 VAL A 155     -21.785   3.165   8.252  1.00  0.66           H  
ATOM   2377  N   LEU A 156     -23.147  -1.342   6.242  1.00  0.68           N  
ATOM   2378  CA  LEU A 156     -24.068  -2.186   5.503  1.00  0.68           C  
ATOM   2379  C   LEU A 156     -24.982  -2.904   6.445  1.00  0.68           C  
ATOM   2380  O   LEU A 156     -24.552  -3.831   7.138  1.00  0.68           O  
ATOM   2381  CB  LEU A 156     -23.301  -3.250   4.739  1.00  0.68           C  
ATOM   2382  CG  LEU A 156     -22.286  -2.802   3.746  1.00  0.68           C  
ATOM   2383  CD1 LEU A 156     -21.522  -4.018   3.289  1.00  0.68           C  
ATOM   2384  CD2 LEU A 156     -22.984  -2.147   2.548  1.00  0.68           C  
ATOM   2385  H   LEU A 156     -22.298  -1.740   6.633  1.00  0.68           H  
ATOM   2386  HA  LEU A 156     -24.662  -1.575   4.824  1.00  0.68           H  
ATOM   2387 1HB  LEU A 156     -22.788  -3.874   5.461  1.00  0.68           H  
ATOM   2388 2HB  LEU A 156     -24.009  -3.863   4.212  1.00  0.68           H  
ATOM   2389  HG  LEU A 156     -21.594  -2.098   4.217  1.00  0.68           H  
ATOM   2390 1HD1 LEU A 156     -20.777  -3.714   2.589  1.00  0.68           H  
ATOM   2391 2HD1 LEU A 156     -21.041  -4.482   4.147  1.00  0.68           H  
ATOM   2392 3HD1 LEU A 156     -22.202  -4.730   2.819  1.00  0.68           H  
ATOM   2393 1HD2 LEU A 156     -22.240  -1.834   1.814  1.00  0.68           H  
ATOM   2394 2HD2 LEU A 156     -23.666  -2.870   2.087  1.00  0.68           H  
ATOM   2395 3HD2 LEU A 156     -23.554  -1.284   2.880  1.00  0.68           H  
ATOM   2396  N   ASN A 157     -26.241  -2.512   6.488  1.00  0.69           N  
ATOM   2397  CA  ASN A 157     -27.104  -3.167   7.429  1.00  0.69           C  
ATOM   2398  C   ASN A 157     -27.853  -4.269   6.742  1.00  0.69           C  
ATOM   2399  O   ASN A 157     -28.753  -4.013   5.925  1.00  0.69           O  
ATOM   2400  CB  ASN A 157     -28.105  -2.242   8.035  1.00  0.69           C  
ATOM   2401  CG  ASN A 157     -27.524  -1.149   8.743  1.00  0.69           C  
ATOM   2402  OD1 ASN A 157     -26.353  -0.814   8.570  1.00  0.69           O  
ATOM   2403  ND2 ASN A 157     -28.305  -0.578   9.577  1.00  0.69           N  
ATOM   2404  H   ASN A 157     -26.610  -1.752   5.913  1.00  0.69           H  
ATOM   2405  HA  ASN A 157     -26.509  -3.600   8.216  1.00  0.69           H  
ATOM   2406 1HB  ASN A 157     -28.753  -1.899   7.293  1.00  0.69           H  
ATOM   2407 2HB  ASN A 157     -28.703  -2.809   8.732  1.00  0.69           H  
ATOM   2408 1HD2 ASN A 157     -27.967   0.164  10.157  1.00  0.69           H  
ATOM   2409 2HD2 ASN A 157     -29.240  -0.903   9.683  1.00  0.69           H  
ATOM   2410  N   ARG A 158     -27.476  -5.505   7.021  1.00  0.72           N  
ATOM   2411  CA  ARG A 158     -28.241  -6.551   6.382  1.00  0.72           C  
ATOM   2412  C   ARG A 158     -29.393  -6.761   7.295  1.00  0.72           C  
ATOM   2413  O   ARG A 158     -29.222  -7.308   8.394  1.00  0.72           O  
ATOM   2414  CB  ARG A 158     -27.566  -7.884   6.219  1.00  0.72           C  
ATOM   2415  CG  ARG A 158     -28.515  -8.818   5.477  1.00  0.72           C  
ATOM   2416  CD  ARG A 158     -28.065 -10.179   5.293  1.00  0.72           C  
ATOM   2417  NE  ARG A 158     -29.156 -10.970   4.725  1.00  0.72           N  
ATOM   2418  CZ  ARG A 158     -29.407 -11.136   3.413  1.00  0.72           C  
ATOM   2419  NH1 ARG A 158     -28.623 -10.588   2.506  1.00  0.72           N  
ATOM   2420  NH2 ARG A 158     -30.436 -11.871   3.041  1.00  0.72           N  
ATOM   2421  H   ARG A 158     -26.737  -5.670   7.708  1.00  0.72           H  
ATOM   2422  HA  ARG A 158     -28.605  -6.216   5.410  1.00  0.72           H  
ATOM   2423 1HB  ARG A 158     -26.641  -7.780   5.650  1.00  0.72           H  
ATOM   2424 2HB  ARG A 158     -27.326  -8.316   7.193  1.00  0.72           H  
ATOM   2425 1HG  ARG A 158     -29.472  -8.850   6.007  1.00  0.72           H  
ATOM   2426 2HG  ARG A 158     -28.678  -8.403   4.487  1.00  0.72           H  
ATOM   2427 1HD  ARG A 158     -27.221 -10.211   4.609  1.00  0.72           H  
ATOM   2428 2HD  ARG A 158     -27.782 -10.616   6.246  1.00  0.72           H  
ATOM   2429  HE  ARG A 158     -29.792 -11.422   5.374  1.00  0.72           H  
ATOM   2430 1HH1 ARG A 158     -27.837 -10.028   2.791  1.00  0.72           H  
ATOM   2431 2HH1 ARG A 158     -28.807 -10.747   1.517  1.00  0.72           H  
ATOM   2432 1HH2 ARG A 158     -31.049 -12.315   3.747  1.00  0.72           H  
ATOM   2433 2HH2 ARG A 158     -30.607 -12.037   2.061  1.00  0.72           H  
ATOM   2434  N   GLY A 159     -30.543  -6.286   6.894  1.00  0.73           N  
ATOM   2435  CA  GLY A 159     -31.641  -6.380   7.781  1.00  0.73           C  
ATOM   2436  C   GLY A 159     -32.579  -7.467   7.395  1.00  0.73           C  
ATOM   2437  O   GLY A 159     -32.300  -8.232   6.472  1.00  0.73           O  
ATOM   2438  H   GLY A 159     -30.669  -5.828   5.991  1.00  0.73           H  
ATOM   2439 1HA  GLY A 159     -31.260  -6.593   8.763  1.00  0.73           H  
ATOM   2440 2HA  GLY A 159     -32.142  -5.426   7.821  1.00  0.73           H  
ATOM   2441  N   SER A 160     -33.691  -7.546   8.098  1.00  0.75           N  
ATOM   2442  CA  SER A 160     -34.640  -8.594   7.787  1.00  0.75           C  
ATOM   2443  C   SER A 160     -36.015  -8.488   8.400  1.00  0.75           C  
ATOM   2444  O   SER A 160     -36.228  -7.798   9.399  1.00  0.75           O  
ATOM   2445  CB  SER A 160     -34.063  -9.898   8.225  1.00  0.75           C  
ATOM   2446  OG  SER A 160     -33.914  -9.898   9.610  1.00  0.75           O  
ATOM   2447  H   SER A 160     -33.821  -6.874   8.854  1.00  0.75           H  
ATOM   2448  HA  SER A 160     -34.766  -8.605   6.701  1.00  0.75           H  
ATOM   2449 1HB  SER A 160     -34.734 -10.684   7.917  1.00  0.75           H  
ATOM   2450 2HB  SER A 160     -33.108 -10.088   7.754  1.00  0.75           H  
ATOM   2451  HG  SER A 160     -33.234 -10.543   9.800  1.00  0.75           H  
ATOM   2452  N   MET A 161     -36.918  -9.275   7.828  1.00  0.76           N  
ATOM   2453  CA  MET A 161     -38.266  -9.500   8.326  1.00  0.76           C  
ATOM   2454  C   MET A 161     -38.468 -11.006   8.433  1.00  0.76           C  
ATOM   2455  O   MET A 161     -37.953 -11.757   7.598  1.00  0.76           O  
ATOM   2456  CB  MET A 161     -39.284  -8.862   7.383  1.00  0.76           C  
ATOM   2457  CG  MET A 161     -39.178  -7.363   7.322  1.00  0.76           C  
ATOM   2458  SD  MET A 161     -40.210  -6.605   6.104  1.00  0.76           S  
ATOM   2459  CE  MET A 161     -39.268  -6.941   4.662  1.00  0.76           C  
ATOM   2460  H   MET A 161     -36.640  -9.770   6.991  1.00  0.76           H  
ATOM   2461  HA  MET A 161     -38.370  -9.067   9.321  1.00  0.76           H  
ATOM   2462 1HB  MET A 161     -39.152  -9.254   6.372  1.00  0.76           H  
ATOM   2463 2HB  MET A 161     -40.293  -9.118   7.710  1.00  0.76           H  
ATOM   2464 1HG  MET A 161     -39.430  -6.947   8.297  1.00  0.76           H  
ATOM   2465 2HG  MET A 161     -38.155  -7.102   7.089  1.00  0.76           H  
ATOM   2466 1HE  MET A 161     -39.783  -6.539   3.807  1.00  0.76           H  
ATOM   2467 2HE  MET A 161     -38.282  -6.482   4.747  1.00  0.76           H  
ATOM   2468 3HE  MET A 161     -39.154  -8.012   4.546  1.00  0.76           H  
ATOM   2469  N   ASN A 162     -39.226 -11.444   9.441  1.00  0.77           N  
ATOM   2470  CA  ASN A 162     -39.543 -12.865   9.620  1.00  0.77           C  
ATOM   2471  C   ASN A 162     -41.055 -13.120   9.763  1.00  0.77           C  
ATOM   2472  O   ASN A 162     -41.535 -14.218   9.476  1.00  0.77           O  
ATOM   2473  CB  ASN A 162     -38.757 -13.438  10.779  1.00  0.77           C  
ATOM   2474  CG  ASN A 162     -38.870 -14.923  10.895  1.00  0.77           C  
ATOM   2475  OD1 ASN A 162     -39.398 -15.455  11.871  1.00  0.77           O  
ATOM   2476  ND2 ASN A 162     -38.405 -15.620   9.911  1.00  0.77           N  
ATOM   2477  H   ASN A 162     -39.607 -10.769  10.092  1.00  0.77           H  
ATOM   2478  HA  ASN A 162     -39.214 -13.404   8.730  1.00  0.77           H  
ATOM   2479 1HB  ASN A 162     -37.710 -13.179  10.654  1.00  0.77           H  
ATOM   2480 2HB  ASN A 162     -39.101 -12.990  11.706  1.00  0.77           H  
ATOM   2481 1HD2 ASN A 162     -38.482 -16.611   9.938  1.00  0.77           H  
ATOM   2482 2HD2 ASN A 162     -37.991 -15.162   9.098  1.00  0.77           H  
ATOM   2483  N   LEU A 163     -41.803 -12.116  10.218  1.00  0.79           N  
ATOM   2484  CA  LEU A 163     -43.241 -12.256  10.433  1.00  0.79           C  
ATOM   2485  C   LEU A 163     -44.061 -11.542   9.373  1.00  0.79           C  
ATOM   2486  O   LEU A 163     -44.078 -10.311   9.312  1.00  0.79           O  
ATOM   2487  CB  LEU A 163     -43.626 -11.712  11.803  1.00  0.79           C  
ATOM   2488  CG  LEU A 163     -42.996 -12.405  12.963  1.00  0.79           C  
ATOM   2489  CD1 LEU A 163     -43.375 -11.685  14.257  1.00  0.79           C  
ATOM   2490  CD2 LEU A 163     -43.498 -13.839  12.944  1.00  0.79           C  
ATOM   2491  H   LEU A 163     -41.370 -11.229  10.437  1.00  0.79           H  
ATOM   2492  HA  LEU A 163     -43.495 -13.315  10.396  1.00  0.79           H  
ATOM   2493 1HB  LEU A 163     -43.369 -10.676  11.857  1.00  0.79           H  
ATOM   2494 2HB  LEU A 163     -44.709 -11.796  11.913  1.00  0.79           H  
ATOM   2495  HG  LEU A 163     -41.910 -12.388  12.875  1.00  0.79           H  
ATOM   2496 1HD1 LEU A 163     -42.924 -12.195  15.108  1.00  0.79           H  
ATOM   2497 2HD1 LEU A 163     -43.012 -10.654  14.226  1.00  0.79           H  
ATOM   2498 3HD1 LEU A 163     -44.458 -11.680  14.370  1.00  0.79           H  
ATOM   2499 1HD2 LEU A 163     -43.090 -14.397  13.761  1.00  0.79           H  
ATOM   2500 2HD2 LEU A 163     -44.587 -13.841  13.023  1.00  0.79           H  
ATOM   2501 3HD2 LEU A 163     -43.203 -14.313  12.004  1.00  0.79           H  
ATOM   2502  N   SER A 164     -44.736 -12.312   8.532  1.00  0.82           N  
ATOM   2503  CA  SER A 164     -45.525 -11.737   7.448  1.00  0.82           C  
ATOM   2504  C   SER A 164     -46.866 -11.250   7.949  1.00  0.82           C  
ATOM   2505  O   SER A 164     -47.281 -11.561   9.071  1.00  0.82           O  
ATOM   2506  CB  SER A 164     -45.725 -12.723   6.322  1.00  0.82           C  
ATOM   2507  OG  SER A 164     -46.555 -13.779   6.678  1.00  0.82           O  
ATOM   2508  H   SER A 164     -44.695 -13.322   8.640  1.00  0.82           H  
ATOM   2509  HA  SER A 164     -44.995 -10.879   7.045  1.00  0.82           H  
ATOM   2510 1HB  SER A 164     -46.150 -12.202   5.459  1.00  0.82           H  
ATOM   2511 2HB  SER A 164     -44.764 -13.119   6.009  1.00  0.82           H  
ATOM   2512  HG  SER A 164     -46.673 -14.277   5.831  1.00  0.82           H  
ATOM   2513  N   VAL A 165     -47.582 -10.550   7.090  1.00  0.87           N  
ATOM   2514  CA  VAL A 165     -48.925 -10.076   7.370  1.00  0.87           C  
ATOM   2515  C   VAL A 165     -49.898 -11.202   7.729  1.00  0.87           C  
ATOM   2516  O   VAL A 165     -50.830 -11.008   8.507  1.00  0.87           O  
ATOM   2517  CB  VAL A 165     -49.428  -9.255   6.170  1.00  0.87           C  
ATOM   2518  CG1 VAL A 165     -49.652 -10.148   4.946  1.00  0.87           C  
ATOM   2519  CG2 VAL A 165     -50.687  -8.548   6.565  1.00  0.87           C  
ATOM   2520  H   VAL A 165     -47.157 -10.286   6.209  1.00  0.87           H  
ATOM   2521  HA  VAL A 165     -48.872  -9.419   8.219  1.00  0.87           H  
ATOM   2522  HB  VAL A 165     -48.670  -8.516   5.906  1.00  0.87           H  
ATOM   2523 1HG1 VAL A 165     -49.988  -9.532   4.114  1.00  0.87           H  
ATOM   2524 2HG1 VAL A 165     -48.711 -10.636   4.681  1.00  0.87           H  
ATOM   2525 3HG1 VAL A 165     -50.407 -10.896   5.161  1.00  0.87           H  
ATOM   2526 1HG2 VAL A 165     -51.037  -7.942   5.733  1.00  0.87           H  
ATOM   2527 2HG2 VAL A 165     -51.447  -9.278   6.834  1.00  0.87           H  
ATOM   2528 3HG2 VAL A 165     -50.476  -7.903   7.424  1.00  0.87           H  
ATOM   2529  N   ARG A 166     -49.652 -12.407   7.229  1.00  0.93           N  
ATOM   2530  CA  ARG A 166     -50.501 -13.554   7.528  1.00  0.93           C  
ATOM   2531  C   ARG A 166     -50.412 -13.945   9.009  1.00  0.93           C  
ATOM   2532  O   ARG A 166     -51.314 -14.594   9.543  1.00  0.93           O  
ATOM   2533  CB  ARG A 166     -50.108 -14.728   6.654  1.00  0.93           C  
ATOM   2534  CG  ARG A 166     -50.420 -14.538   5.181  1.00  0.93           C  
ATOM   2535  CD  ARG A 166     -49.879 -15.643   4.364  1.00  0.93           C  
ATOM   2536  NE  ARG A 166     -50.523 -16.914   4.625  1.00  0.93           N  
ATOM   2537  CZ  ARG A 166     -50.019 -18.090   4.221  1.00  0.93           C  
ATOM   2538  NH1 ARG A 166     -48.884 -18.108   3.552  1.00  0.93           N  
ATOM   2539  NH2 ARG A 166     -50.657 -19.222   4.493  1.00  0.93           N  
ATOM   2540  H   ARG A 166     -48.857 -12.526   6.615  1.00  0.93           H  
ATOM   2541  HA  ARG A 166     -51.532 -13.284   7.302  1.00  0.93           H  
ATOM   2542 1HB  ARG A 166     -49.035 -14.907   6.749  1.00  0.93           H  
ATOM   2543 2HB  ARG A 166     -50.620 -15.627   6.995  1.00  0.93           H  
ATOM   2544 1HG  ARG A 166     -51.496 -14.485   5.032  1.00  0.93           H  
ATOM   2545 2HG  ARG A 166     -49.955 -13.613   4.834  1.00  0.93           H  
ATOM   2546 1HD  ARG A 166     -49.984 -15.412   3.306  1.00  0.93           H  
ATOM   2547 2HD  ARG A 166     -48.823 -15.756   4.599  1.00  0.93           H  
ATOM   2548  HE  ARG A 166     -51.392 -16.915   5.137  1.00  0.93           H  
ATOM   2549 1HH1 ARG A 166     -48.383 -17.218   3.335  1.00  0.93           H  
ATOM   2550 2HH1 ARG A 166     -48.491 -18.978   3.242  1.00  0.93           H  
ATOM   2551 1HH2 ARG A 166     -51.527 -19.202   5.008  1.00  0.93           H  
ATOM   2552 2HH2 ARG A 166     -50.273 -20.104   4.187  1.00  0.93           H  
ATOM   2553  N   ASP A 167     -49.314 -13.544   9.659  1.00  0.99           N  
ATOM   2554  CA  ASP A 167     -49.043 -13.803  11.063  1.00  0.99           C  
ATOM   2555  C   ASP A 167     -49.290 -12.545  11.908  1.00  0.99           C  
ATOM   2556  O   ASP A 167     -48.892 -12.486  13.075  1.00  0.99           O  
ATOM   2557  CB  ASP A 167     -47.592 -14.264  11.249  1.00  0.99           C  
ATOM   2558  CG  ASP A 167     -47.289 -15.619  10.616  1.00  0.99           C  
ATOM   2559  OD1 ASP A 167     -48.077 -16.523  10.767  1.00  0.99           O  
ATOM   2560  OD2 ASP A 167     -46.265 -15.736   9.986  1.00  0.99           O  
ATOM   2561  H   ASP A 167     -48.621 -12.989   9.167  1.00  0.99           H  
ATOM   2562  HA  ASP A 167     -49.714 -14.587  11.411  1.00  0.99           H  
ATOM   2563 1HB  ASP A 167     -46.923 -13.519  10.807  1.00  0.99           H  
ATOM   2564 2HB  ASP A 167     -47.362 -14.313  12.312  1.00  0.99           H  
ATOM   2565  N   GLY A 168     -49.936 -11.532  11.317  1.00  1.04           N  
ATOM   2566  CA  GLY A 168     -50.227 -10.278  12.005  1.00  1.04           C  
ATOM   2567  C   GLY A 168     -49.151  -9.188  11.875  1.00  1.04           C  
ATOM   2568  O   GLY A 168     -49.270  -8.141  12.517  1.00  1.04           O  
ATOM   2569  H   GLY A 168     -50.255 -11.611  10.352  1.00  1.04           H  
ATOM   2570 1HA  GLY A 168     -51.167  -9.888  11.618  1.00  1.04           H  
ATOM   2571 2HA  GLY A 168     -50.393 -10.487  13.060  1.00  1.04           H  
ATOM   2572  N   GLY A 169     -48.115  -9.415  11.061  1.00  1.08           N  
ATOM   2573  CA  GLY A 169     -47.063  -8.416  10.886  1.00  1.08           C  
ATOM   2574  C   GLY A 169     -47.457  -7.445   9.777  1.00  1.08           C  
ATOM   2575  O   GLY A 169     -48.594  -7.441   9.317  1.00  1.08           O  
ATOM   2576  H   GLY A 169     -48.040 -10.283  10.535  1.00  1.08           H  
ATOM   2577 1HA  GLY A 169     -46.898  -7.878  11.821  1.00  1.08           H  
ATOM   2578 2HA  GLY A 169     -46.125  -8.913  10.631  1.00  1.08           H  
ATOM   2579  N   LEU A 170     -46.561  -6.556   9.393  1.00  1.11           N  
ATOM   2580  CA  LEU A 170     -46.872  -5.622   8.312  1.00  1.11           C  
ATOM   2581  C   LEU A 170     -46.737  -6.140   6.833  1.00  1.11           C  
ATOM   2582  O   LEU A 170     -47.638  -5.910   6.027  1.00  1.11           O  
ATOM   2583  CB  LEU A 170     -46.041  -4.355   8.494  1.00  1.11           C  
ATOM   2584  CG  LEU A 170     -46.325  -3.225   7.569  1.00  1.11           C  
ATOM   2585  CD1 LEU A 170     -47.731  -2.746   7.798  1.00  1.11           C  
ATOM   2586  CD2 LEU A 170     -45.374  -2.143   7.839  1.00  1.11           C  
ATOM   2587  H   LEU A 170     -45.650  -6.550   9.828  1.00  1.11           H  
ATOM   2588  HA  LEU A 170     -47.915  -5.331   8.444  1.00  1.11           H  
ATOM   2589 1HB  LEU A 170     -46.228  -3.981   9.496  1.00  1.11           H  
ATOM   2590 2HB  LEU A 170     -44.996  -4.576   8.398  1.00  1.11           H  
ATOM   2591  HG  LEU A 170     -46.236  -3.550   6.533  1.00  1.11           H  
ATOM   2592 1HD1 LEU A 170     -47.935  -1.913   7.138  1.00  1.11           H  
ATOM   2593 2HD1 LEU A 170     -48.431  -3.555   7.598  1.00  1.11           H  
ATOM   2594 3HD1 LEU A 170     -47.835  -2.420   8.834  1.00  1.11           H  
ATOM   2595 1HD2 LEU A 170     -45.602  -1.327   7.181  1.00  1.11           H  
ATOM   2596 2HD2 LEU A 170     -45.472  -1.822   8.871  1.00  1.11           H  
ATOM   2597 3HD2 LEU A 170     -44.360  -2.501   7.661  1.00  1.11           H  
ATOM   2598  N   PRO A 171     -45.602  -6.795   6.444  1.00  1.12           N  
ATOM   2599  CA  PRO A 171     -45.211  -7.125   5.070  1.00  1.12           C  
ATOM   2600  C   PRO A 171     -45.886  -8.321   4.368  1.00  1.12           C  
ATOM   2601  O   PRO A 171     -46.375  -9.243   5.015  1.00  1.12           O  
ATOM   2602  CB  PRO A 171     -43.729  -7.426   5.240  1.00  1.12           C  
ATOM   2603  CG  PRO A 171     -43.619  -8.018   6.611  1.00  1.12           C  
ATOM   2604  CD  PRO A 171     -44.639  -7.325   7.448  1.00  1.12           C  
ATOM   2605  HA  PRO A 171     -45.322  -6.196   4.504  1.00  1.12           H  
ATOM   2606 1HB  PRO A 171     -43.435  -8.151   4.491  1.00  1.12           H  
ATOM   2607 2HB  PRO A 171     -43.125  -6.528   5.084  1.00  1.12           H  
ATOM   2608 1HG  PRO A 171     -43.779  -9.087   6.559  1.00  1.12           H  
ATOM   2609 2HG  PRO A 171     -42.617  -7.886   7.015  1.00  1.12           H  
ATOM   2610 1HD  PRO A 171     -45.096  -8.116   8.062  1.00  1.12           H  
ATOM   2611 2HD  PRO A 171     -44.150  -6.549   8.032  1.00  1.12           H  
ATOM   2612  N   PRO A 172     -45.864  -8.366   3.029  1.00  1.11           N  
ATOM   2613  CA  PRO A 172     -46.171  -9.515   2.186  1.00  1.11           C  
ATOM   2614  C   PRO A 172     -45.231 -10.687   2.447  1.00  1.11           C  
ATOM   2615  O   PRO A 172     -44.058 -10.489   2.750  1.00  1.11           O  
ATOM   2616  CB  PRO A 172     -45.929  -8.976   0.774  1.00  1.11           C  
ATOM   2617  CG  PRO A 172     -46.092  -7.480   0.886  1.00  1.11           C  
ATOM   2618  CD  PRO A 172     -45.593  -7.131   2.266  1.00  1.11           C  
ATOM   2619  HA  PRO A 172     -47.220  -9.810   2.336  1.00  1.11           H  
ATOM   2620 1HB  PRO A 172     -44.922  -9.261   0.438  1.00  1.11           H  
ATOM   2621 2HB  PRO A 172     -46.639  -9.432   0.068  1.00  1.11           H  
ATOM   2622 1HG  PRO A 172     -45.520  -6.981   0.086  1.00  1.11           H  
ATOM   2623 2HG  PRO A 172     -47.145  -7.199   0.735  1.00  1.11           H  
ATOM   2624 1HD  PRO A 172     -44.523  -6.904   2.265  1.00  1.11           H  
ATOM   2625 2HD  PRO A 172     -46.214  -6.292   2.613  1.00  1.11           H  
ATOM   2626  N   ASP A 173     -45.695 -11.916   2.221  1.00  1.09           N  
ATOM   2627  CA  ASP A 173     -44.808 -13.081   2.368  1.00  1.09           C  
ATOM   2628  C   ASP A 173     -43.585 -12.980   1.457  1.00  1.09           C  
ATOM   2629  O   ASP A 173     -42.497 -13.433   1.805  1.00  1.09           O  
ATOM   2630  CB  ASP A 173     -45.514 -14.391   1.986  1.00  1.09           C  
ATOM   2631  CG  ASP A 173     -46.547 -14.929   2.966  1.00  1.09           C  
ATOM   2632  OD1 ASP A 173     -46.608 -14.477   4.086  1.00  1.09           O  
ATOM   2633  OD2 ASP A 173     -47.277 -15.821   2.574  1.00  1.09           O  
ATOM   2634  H   ASP A 173     -46.662 -12.052   1.964  1.00  1.09           H  
ATOM   2635  HA  ASP A 173     -44.466 -13.134   3.402  1.00  1.09           H  
ATOM   2636 1HB  ASP A 173     -46.004 -14.258   1.022  1.00  1.09           H  
ATOM   2637 2HB  ASP A 173     -44.758 -15.164   1.846  1.00  1.09           H  
ATOM   2638  N   SER A 174     -43.771 -12.356   0.298  1.00  1.04           N  
ATOM   2639  CA  SER A 174     -42.749 -12.228  -0.737  1.00  1.04           C  
ATOM   2640  C   SER A 174     -41.503 -11.443  -0.324  1.00  1.04           C  
ATOM   2641  O   SER A 174     -40.491 -11.491  -1.027  1.00  1.04           O  
ATOM   2642  CB  SER A 174     -43.349 -11.598  -1.974  1.00  1.04           C  
ATOM   2643  OG  SER A 174     -43.717 -10.272  -1.736  1.00  1.04           O  
ATOM   2644  H   SER A 174     -44.687 -11.977   0.116  1.00  1.04           H  
ATOM   2645  HA  SER A 174     -42.425 -13.236  -1.000  1.00  1.04           H  
ATOM   2646 1HB  SER A 174     -42.621 -11.634  -2.784  1.00  1.04           H  
ATOM   2647 2HB  SER A 174     -44.219 -12.171  -2.289  1.00  1.04           H  
ATOM   2648  HG  SER A 174     -42.927  -9.845  -1.393  1.00  1.04           H  
ATOM   2649  N   VAL A 175     -41.568 -10.695   0.779  1.00  0.98           N  
ATOM   2650  CA  VAL A 175     -40.393  -9.956   1.218  1.00  0.98           C  
ATOM   2651  C   VAL A 175     -39.840 -10.519   2.537  1.00  0.98           C  
ATOM   2652  O   VAL A 175     -38.882  -9.976   3.083  1.00  0.98           O  
ATOM   2653  CB  VAL A 175     -40.700  -8.448   1.389  1.00  0.98           C  
ATOM   2654  CG1 VAL A 175     -41.139  -7.816   0.058  1.00  0.98           C  
ATOM   2655  CG2 VAL A 175     -41.762  -8.246   2.395  1.00  0.98           C  
ATOM   2656  H   VAL A 175     -42.422 -10.668   1.341  1.00  0.98           H  
ATOM   2657  HA  VAL A 175     -39.617 -10.052   0.460  1.00  0.98           H  
ATOM   2658  HB  VAL A 175     -39.795  -7.953   1.718  1.00  0.98           H  
ATOM   2659 1HG1 VAL A 175     -41.326  -6.750   0.199  1.00  0.98           H  
ATOM   2660 2HG1 VAL A 175     -40.361  -7.949  -0.690  1.00  0.98           H  
ATOM   2661 3HG1 VAL A 175     -42.051  -8.295  -0.286  1.00  0.98           H  
ATOM   2662 1HG2 VAL A 175     -41.949  -7.185   2.522  1.00  0.98           H  
ATOM   2663 2HG2 VAL A 175     -42.659  -8.727   2.053  1.00  0.98           H  
ATOM   2664 3HG2 VAL A 175     -41.448  -8.679   3.344  1.00  0.98           H  
ATOM   2665  N   VAL A 176     -40.415 -11.622   3.024  1.00  0.92           N  
ATOM   2666  CA  VAL A 176     -40.032 -12.223   4.306  1.00  0.92           C  
ATOM   2667  C   VAL A 176     -39.093 -13.436   4.159  1.00  0.92           C  
ATOM   2668  O   VAL A 176     -39.294 -14.291   3.296  1.00  0.92           O  
ATOM   2669  CB  VAL A 176     -41.313 -12.582   5.073  1.00  0.92           C  
ATOM   2670  CG1 VAL A 176     -41.001 -13.266   6.341  1.00  0.92           C  
ATOM   2671  CG2 VAL A 176     -42.068 -11.283   5.372  1.00  0.92           C  
ATOM   2672  H   VAL A 176     -41.164 -12.077   2.500  1.00  0.92           H  
ATOM   2673  HA  VAL A 176     -39.507 -11.464   4.888  1.00  0.92           H  
ATOM   2674  HB  VAL A 176     -41.927 -13.248   4.465  1.00  0.92           H  
ATOM   2675 1HG1 VAL A 176     -41.925 -13.496   6.871  1.00  0.92           H  
ATOM   2676 2HG1 VAL A 176     -40.456 -14.189   6.150  1.00  0.92           H  
ATOM   2677 3HG1 VAL A 176     -40.399 -12.603   6.927  1.00  0.92           H  
ATOM   2678 1HG2 VAL A 176     -42.976 -11.505   5.903  1.00  0.92           H  
ATOM   2679 2HG2 VAL A 176     -41.443 -10.634   5.980  1.00  0.92           H  
ATOM   2680 3HG2 VAL A 176     -42.310 -10.781   4.445  1.00  0.92           H  
ATOM   2681  N   GLN A 177     -38.024 -13.463   4.971  1.00  0.86           N  
ATOM   2682  CA  GLN A 177     -37.000 -14.520   4.926  1.00  0.86           C  
ATOM   2683  C   GLN A 177     -36.984 -15.341   6.228  1.00  0.86           C  
ATOM   2684  O   GLN A 177     -37.174 -14.782   7.309  1.00  0.86           O  
ATOM   2685  CB  GLN A 177     -35.616 -13.895   4.657  1.00  0.86           C  
ATOM   2686  CG  GLN A 177     -34.499 -14.908   4.423  1.00  0.86           C  
ATOM   2687  CD  GLN A 177     -33.123 -14.281   4.073  1.00  0.86           C  
ATOM   2688  OE1 GLN A 177     -32.643 -13.292   4.656  1.00  0.86           O  
ATOM   2689  NE2 GLN A 177     -32.476 -14.889   3.092  1.00  0.86           N  
ATOM   2690  H   GLN A 177     -37.934 -12.739   5.688  1.00  0.86           H  
ATOM   2691  HA  GLN A 177     -37.237 -15.199   4.108  1.00  0.86           H  
ATOM   2692 1HB  GLN A 177     -35.678 -13.256   3.776  1.00  0.86           H  
ATOM   2693 2HB  GLN A 177     -35.338 -13.263   5.496  1.00  0.86           H  
ATOM   2694 1HG  GLN A 177     -34.374 -15.516   5.315  1.00  0.86           H  
ATOM   2695 2HG  GLN A 177     -34.792 -15.552   3.594  1.00  0.86           H  
ATOM   2696 1HE2 GLN A 177     -31.511 -14.604   2.825  1.00  0.86           H  
ATOM   2697 2HE2 GLN A 177     -32.899 -15.666   2.622  1.00  0.86           H  
ATOM   2698  N   ASP A 178     -36.784 -16.661   6.138  1.00  0.82           N  
ATOM   2699  CA  ASP A 178     -36.696 -17.460   7.366  1.00  0.82           C  
ATOM   2700  C   ASP A 178     -35.480 -17.083   8.216  1.00  0.82           C  
ATOM   2701  O   ASP A 178     -34.415 -16.764   7.685  1.00  0.82           O  
ATOM   2702  CB  ASP A 178     -36.637 -18.941   7.025  1.00  0.82           C  
ATOM   2703  CG  ASP A 178     -35.472 -19.257   6.129  1.00  0.82           C  
ATOM   2704  OD1 ASP A 178     -35.606 -19.029   4.955  1.00  0.82           O  
ATOM   2705  OD2 ASP A 178     -34.428 -19.683   6.601  1.00  0.82           O  
ATOM   2706  H   ASP A 178     -36.676 -17.099   5.234  1.00  0.82           H  
ATOM   2707  HA  ASP A 178     -37.597 -17.285   7.950  1.00  0.82           H  
ATOM   2708 1HB  ASP A 178     -36.548 -19.525   7.940  1.00  0.82           H  
ATOM   2709 2HB  ASP A 178     -37.561 -19.242   6.528  1.00  0.82           H  
ATOM   2710  N   ALA A 179     -35.606 -17.259   9.534  1.00  0.78           N  
ATOM   2711  CA  ALA A 179     -34.553 -16.929  10.498  1.00  0.78           C  
ATOM   2712  C   ALA A 179     -33.238 -17.661  10.291  1.00  0.78           C  
ATOM   2713  O   ALA A 179     -32.171 -17.097  10.543  1.00  0.78           O  
ATOM   2714  CB  ALA A 179     -35.052 -17.209  11.895  1.00  0.78           C  
ATOM   2715  H   ALA A 179     -36.495 -17.573   9.892  1.00  0.78           H  
ATOM   2716  HA  ALA A 179     -34.347 -15.874  10.414  1.00  0.78           H  
ATOM   2717 1HB  ALA A 179     -34.291 -16.914  12.618  1.00  0.78           H  
ATOM   2718 2HB  ALA A 179     -35.966 -16.638  12.075  1.00  0.78           H  
ATOM   2719 3HB  ALA A 179     -35.258 -18.274  12.000  1.00  0.78           H  
ATOM   2720  N   ASP A 180     -33.277 -18.912   9.844  1.00  0.76           N  
ATOM   2721  CA  ASP A 180     -32.016 -19.623   9.711  1.00  0.76           C  
ATOM   2722  C   ASP A 180     -31.201 -19.047   8.570  1.00  0.76           C  
ATOM   2723  O   ASP A 180     -29.989 -18.834   8.710  1.00  0.76           O  
ATOM   2724  CB  ASP A 180     -32.259 -21.105   9.466  1.00  0.76           C  
ATOM   2725  CG  ASP A 180     -32.816 -21.821  10.690  1.00  0.76           C  
ATOM   2726  OD1 ASP A 180     -32.789 -21.250  11.756  1.00  0.76           O  
ATOM   2727  OD2 ASP A 180     -33.262 -22.934  10.552  1.00  0.76           O  
ATOM   2728  H   ASP A 180     -34.153 -19.354   9.600  1.00  0.76           H  
ATOM   2729  HA  ASP A 180     -31.449 -19.504  10.634  1.00  0.76           H  
ATOM   2730 1HB  ASP A 180     -32.965 -21.219   8.636  1.00  0.76           H  
ATOM   2731 2HB  ASP A 180     -31.327 -21.581   9.169  1.00  0.76           H  
ATOM   2732  N   THR A 181     -31.873 -18.741   7.458  1.00  0.74           N  
ATOM   2733  CA  THR A 181     -31.185 -18.170   6.323  1.00  0.74           C  
ATOM   2734  C   THR A 181     -30.731 -16.761   6.648  1.00  0.74           C  
ATOM   2735  O   THR A 181     -29.625 -16.377   6.286  1.00  0.74           O  
ATOM   2736  CB  THR A 181     -32.020 -18.160   5.056  1.00  0.74           C  
ATOM   2737  OG1 THR A 181     -32.409 -19.495   4.732  1.00  0.74           O  
ATOM   2738  CG2 THR A 181     -31.122 -17.639   3.959  1.00  0.74           C  
ATOM   2739  H   THR A 181     -32.875 -18.951   7.364  1.00  0.74           H  
ATOM   2740  HA  THR A 181     -30.300 -18.768   6.121  1.00  0.74           H  
ATOM   2741  HB  THR A 181     -32.904 -17.535   5.178  1.00  0.74           H  
ATOM   2742  HG1 THR A 181     -33.150 -19.744   5.349  1.00  0.74           H  
ATOM   2743 1HG2 THR A 181     -31.664 -17.626   3.017  1.00  0.74           H  
ATOM   2744 2HG2 THR A 181     -30.792 -16.633   4.212  1.00  0.74           H  
ATOM   2745 3HG2 THR A 181     -30.249 -18.281   3.865  1.00  0.74           H  
ATOM   2746  N   ILE A 182     -31.565 -15.986   7.350  1.00  0.73           N  
ATOM   2747  CA  ILE A 182     -31.174 -14.619   7.673  1.00  0.73           C  
ATOM   2748  C   ILE A 182     -29.878 -14.610   8.446  1.00  0.73           C  
ATOM   2749  O   ILE A 182     -28.942 -13.880   8.101  1.00  0.73           O  
ATOM   2750  CB  ILE A 182     -32.218 -13.932   8.581  1.00  0.73           C  
ATOM   2751  CG1 ILE A 182     -33.508 -13.665   7.832  1.00  0.73           C  
ATOM   2752  CG2 ILE A 182     -31.630 -12.634   9.139  1.00  0.73           C  
ATOM   2753  CD1 ILE A 182     -34.682 -13.309   8.717  1.00  0.73           C  
ATOM   2754  H   ILE A 182     -32.486 -16.339   7.623  1.00  0.73           H  
ATOM   2755  HA  ILE A 182     -31.048 -14.057   6.749  1.00  0.73           H  
ATOM   2756  HB  ILE A 182     -32.462 -14.594   9.408  1.00  0.73           H  
ATOM   2757 1HG1 ILE A 182     -33.335 -12.831   7.155  1.00  0.73           H  
ATOM   2758 2HG1 ILE A 182     -33.761 -14.519   7.253  1.00  0.73           H  
ATOM   2759 1HG2 ILE A 182     -32.353 -12.173   9.789  1.00  0.73           H  
ATOM   2760 2HG2 ILE A 182     -30.727 -12.850   9.706  1.00  0.73           H  
ATOM   2761 3HG2 ILE A 182     -31.390 -11.956   8.318  1.00  0.73           H  
ATOM   2762 1HD1 ILE A 182     -35.554 -13.106   8.102  1.00  0.73           H  
ATOM   2763 2HD1 ILE A 182     -34.909 -14.111   9.376  1.00  0.73           H  
ATOM   2764 3HD1 ILE A 182     -34.449 -12.449   9.293  1.00  0.73           H  
ATOM   2765  N   LEU A 183     -29.794 -15.440   9.471  1.00  0.72           N  
ATOM   2766  CA  LEU A 183     -28.593 -15.472  10.269  1.00  0.72           C  
ATOM   2767  C   LEU A 183     -27.403 -15.986   9.458  1.00  0.72           C  
ATOM   2768  O   LEU A 183     -26.305 -15.433   9.558  1.00  0.72           O  
ATOM   2769  CB  LEU A 183     -28.884 -16.323  11.488  1.00  0.72           C  
ATOM   2770  CG  LEU A 183     -29.912 -15.668  12.444  1.00  0.72           C  
ATOM   2771  CD1 LEU A 183     -30.354 -16.674  13.469  1.00  0.72           C  
ATOM   2772  CD2 LEU A 183     -29.281 -14.423  13.120  1.00  0.72           C  
ATOM   2773  H   LEU A 183     -30.585 -16.041   9.721  1.00  0.72           H  
ATOM   2774  HA  LEU A 183     -28.375 -14.459  10.598  1.00  0.72           H  
ATOM   2775 1HB  LEU A 183     -29.294 -17.283  11.154  1.00  0.72           H  
ATOM   2776 2HB  LEU A 183     -27.960 -16.501  12.033  1.00  0.72           H  
ATOM   2777  HG  LEU A 183     -30.789 -15.363  11.873  1.00  0.72           H  
ATOM   2778 1HD1 LEU A 183     -31.092 -16.219  14.119  1.00  0.72           H  
ATOM   2779 2HD1 LEU A 183     -30.803 -17.531  12.961  1.00  0.72           H  
ATOM   2780 3HD1 LEU A 183     -29.498 -17.006  14.054  1.00  0.72           H  
ATOM   2781 1HD2 LEU A 183     -30.014 -13.961  13.787  1.00  0.72           H  
ATOM   2782 2HD2 LEU A 183     -28.407 -14.722  13.700  1.00  0.72           H  
ATOM   2783 3HD2 LEU A 183     -28.982 -13.702  12.358  1.00  0.72           H  
ATOM   2784  N   ALA A 184     -27.615 -17.009   8.616  1.00  0.71           N  
ATOM   2785  CA  ALA A 184     -26.524 -17.533   7.796  1.00  0.71           C  
ATOM   2786  C   ALA A 184     -25.990 -16.470   6.838  1.00  0.71           C  
ATOM   2787  O   ALA A 184     -24.772 -16.312   6.675  1.00  0.71           O  
ATOM   2788  CB  ALA A 184     -27.008 -18.731   7.000  1.00  0.71           C  
ATOM   2789  H   ALA A 184     -28.531 -17.457   8.560  1.00  0.71           H  
ATOM   2790  HA  ALA A 184     -25.714 -17.835   8.461  1.00  0.71           H  
ATOM   2791 1HB  ALA A 184     -26.189 -19.130   6.407  1.00  0.71           H  
ATOM   2792 2HB  ALA A 184     -27.375 -19.497   7.683  1.00  0.71           H  
ATOM   2793 3HB  ALA A 184     -27.816 -18.417   6.340  1.00  0.71           H  
ATOM   2794  N   ASP A 185     -26.904 -15.706   6.233  1.00  0.70           N  
ATOM   2795  CA  ASP A 185     -26.514 -14.650   5.322  1.00  0.70           C  
ATOM   2796  C   ASP A 185     -25.782 -13.565   6.082  1.00  0.70           C  
ATOM   2797  O   ASP A 185     -24.800 -13.011   5.587  1.00  0.70           O  
ATOM   2798  CB  ASP A 185     -27.715 -14.053   4.584  1.00  0.70           C  
ATOM   2799  CG  ASP A 185     -28.335 -14.955   3.454  1.00  0.70           C  
ATOM   2800  OD1 ASP A 185     -27.719 -15.926   3.075  1.00  0.70           O  
ATOM   2801  OD2 ASP A 185     -29.406 -14.606   2.947  1.00  0.70           O  
ATOM   2802  H   ASP A 185     -27.891 -15.879   6.398  1.00  0.70           H  
ATOM   2803  HA  ASP A 185     -25.834 -15.067   4.581  1.00  0.70           H  
ATOM   2804 1HB  ASP A 185     -28.499 -13.834   5.316  1.00  0.70           H  
ATOM   2805 2HB  ASP A 185     -27.407 -13.118   4.139  1.00  0.70           H  
ATOM   2806  N   CYS A 186     -26.218 -13.276   7.312  1.00  0.69           N  
ATOM   2807  CA  CYS A 186     -25.541 -12.253   8.080  1.00  0.69           C  
ATOM   2808  C   CYS A 186     -24.104 -12.686   8.335  1.00  0.69           C  
ATOM   2809  O   CYS A 186     -23.181 -11.903   8.126  1.00  0.69           O  
ATOM   2810  CB  CYS A 186     -26.250 -12.012   9.413  1.00  0.69           C  
ATOM   2811  SG  CYS A 186     -27.877 -11.213   9.277  1.00  0.69           S  
ATOM   2812  H   CYS A 186     -27.044 -13.740   7.694  1.00  0.69           H  
ATOM   2813  HA  CYS A 186     -25.537 -11.327   7.508  1.00  0.69           H  
ATOM   2814 1HB  CYS A 186     -26.391 -12.960   9.916  1.00  0.69           H  
ATOM   2815 2HB  CYS A 186     -25.614 -11.416  10.041  1.00  0.69           H  
ATOM   2816  HG  CYS A 186     -28.470 -12.269   8.668  1.00  0.69           H  
ATOM   2817  N   GLU A 187     -23.881 -13.958   8.696  1.00  0.67           N  
ATOM   2818  CA  GLU A 187     -22.502 -14.396   8.932  1.00  0.67           C  
ATOM   2819  C   GLU A 187     -21.655 -14.286   7.662  1.00  0.67           C  
ATOM   2820  O   GLU A 187     -20.482 -13.891   7.720  1.00  0.67           O  
ATOM   2821  CB  GLU A 187     -22.442 -15.821   9.516  1.00  0.67           C  
ATOM   2822  CG  GLU A 187     -22.886 -15.921  10.998  1.00  0.67           C  
ATOM   2823  CD  GLU A 187     -22.764 -17.323  11.618  1.00  0.67           C  
ATOM   2824  OE1 GLU A 187     -22.507 -18.253  10.890  1.00  0.67           O  
ATOM   2825  OE2 GLU A 187     -22.897 -17.452  12.833  1.00  0.67           O  
ATOM   2826  H   GLU A 187     -24.668 -14.591   8.846  1.00  0.67           H  
ATOM   2827  HA  GLU A 187     -22.060 -13.745   9.672  1.00  0.67           H  
ATOM   2828 1HB  GLU A 187     -23.092 -16.474   8.931  1.00  0.67           H  
ATOM   2829 2HB  GLU A 187     -21.427 -16.207   9.436  1.00  0.67           H  
ATOM   2830 1HG  GLU A 187     -22.263 -15.252  11.560  1.00  0.67           H  
ATOM   2831 2HG  GLU A 187     -23.917 -15.577  11.078  1.00  0.67           H  
ATOM   2832  N   ARG A 188     -22.247 -14.587   6.505  1.00  0.66           N  
ATOM   2833  CA  ARG A 188     -21.533 -14.475   5.237  1.00  0.66           C  
ATOM   2834  C   ARG A 188     -21.086 -13.030   4.985  1.00  0.66           C  
ATOM   2835  O   ARG A 188     -19.906 -12.766   4.712  1.00  0.66           O  
ATOM   2836  CB  ARG A 188     -22.413 -14.943   4.084  1.00  0.66           C  
ATOM   2837  CG  ARG A 188     -21.754 -14.924   2.702  1.00  0.66           C  
ATOM   2838  CD  ARG A 188     -22.718 -15.298   1.615  1.00  0.66           C  
ATOM   2839  NE  ARG A 188     -23.746 -14.283   1.393  1.00  0.66           N  
ATOM   2840  CZ  ARG A 188     -23.569 -13.143   0.664  1.00  0.66           C  
ATOM   2841  NH1 ARG A 188     -22.411 -12.892   0.077  1.00  0.66           N  
ATOM   2842  NH2 ARG A 188     -24.568 -12.296   0.536  1.00  0.66           N  
ATOM   2843  H   ARG A 188     -23.210 -14.934   6.514  1.00  0.66           H  
ATOM   2844  HA  ARG A 188     -20.649 -15.111   5.282  1.00  0.66           H  
ATOM   2845 1HB  ARG A 188     -22.764 -15.955   4.284  1.00  0.66           H  
ATOM   2846 2HB  ARG A 188     -23.291 -14.308   4.024  1.00  0.66           H  
ATOM   2847 1HG  ARG A 188     -21.401 -13.917   2.503  1.00  0.66           H  
ATOM   2848 2HG  ARG A 188     -20.913 -15.617   2.680  1.00  0.66           H  
ATOM   2849 1HD  ARG A 188     -22.174 -15.440   0.682  1.00  0.66           H  
ATOM   2850 2HD  ARG A 188     -23.219 -16.227   1.887  1.00  0.66           H  
ATOM   2851  HE  ARG A 188     -24.657 -14.432   1.822  1.00  0.66           H  
ATOM   2852 1HH1 ARG A 188     -21.650 -13.541   0.166  1.00  0.66           H  
ATOM   2853 2HH1 ARG A 188     -22.280 -12.029  -0.491  1.00  0.66           H  
ATOM   2854 1HH2 ARG A 188     -25.454 -12.505   0.979  1.00  0.66           H  
ATOM   2855 2HH2 ARG A 188     -24.456 -11.448  -0.010  1.00  0.66           H  
ATOM   2856  N   VAL A 189     -22.031 -12.096   5.111  1.00  0.64           N  
ATOM   2857  CA  VAL A 189     -21.780 -10.679   4.865  1.00  0.64           C  
ATOM   2858  C   VAL A 189     -20.758 -10.121   5.830  1.00  0.64           C  
ATOM   2859  O   VAL A 189     -19.870  -9.366   5.436  1.00  0.64           O  
ATOM   2860  CB  VAL A 189     -23.081  -9.881   4.975  1.00  0.64           C  
ATOM   2861  CG1 VAL A 189     -22.792  -8.369   4.919  1.00  0.64           C  
ATOM   2862  CG2 VAL A 189     -24.005 -10.303   3.823  1.00  0.64           C  
ATOM   2863  H   VAL A 189     -22.976 -12.391   5.369  1.00  0.64           H  
ATOM   2864  HA  VAL A 189     -21.397 -10.574   3.850  1.00  0.64           H  
ATOM   2865  HB  VAL A 189     -23.559 -10.103   5.934  1.00  0.64           H  
ATOM   2866 1HG1 VAL A 189     -23.723  -7.811   5.007  1.00  0.64           H  
ATOM   2867 2HG1 VAL A 189     -22.142  -8.106   5.738  1.00  0.64           H  
ATOM   2868 3HG1 VAL A 189     -22.308  -8.120   3.977  1.00  0.64           H  
ATOM   2869 1HG2 VAL A 189     -24.936  -9.771   3.895  1.00  0.64           H  
ATOM   2870 2HG2 VAL A 189     -23.524 -10.081   2.871  1.00  0.64           H  
ATOM   2871 3HG2 VAL A 189     -24.197 -11.368   3.884  1.00  0.64           H  
ATOM   2872  N   ILE A 190     -20.867 -10.493   7.093  1.00  0.64           N  
ATOM   2873  CA  ILE A 190     -19.922 -10.037   8.089  1.00  0.64           C  
ATOM   2874  C   ILE A 190     -18.512 -10.511   7.762  1.00  0.64           C  
ATOM   2875  O   ILE A 190     -17.564  -9.719   7.716  1.00  0.64           O  
ATOM   2876  CB  ILE A 190     -20.297 -10.620   9.447  1.00  0.64           C  
ATOM   2877  CG1 ILE A 190     -21.591 -10.049   9.970  1.00  0.64           C  
ATOM   2878  CG2 ILE A 190     -19.194 -10.353  10.425  1.00  0.64           C  
ATOM   2879  CD1 ILE A 190     -22.112 -10.882  11.101  1.00  0.64           C  
ATOM   2880  H   ILE A 190     -21.630 -11.109   7.376  1.00  0.64           H  
ATOM   2881  HA  ILE A 190     -19.940  -8.951   8.125  1.00  0.64           H  
ATOM   2882  HB  ILE A 190     -20.437 -11.696   9.345  1.00  0.64           H  
ATOM   2883 1HG1 ILE A 190     -21.401  -9.049  10.330  1.00  0.64           H  
ATOM   2884 2HG1 ILE A 190     -22.328  -9.981   9.188  1.00  0.64           H  
ATOM   2885 1HG2 ILE A 190     -19.470 -10.799  11.360  1.00  0.64           H  
ATOM   2886 2HG2 ILE A 190     -18.268 -10.794  10.073  1.00  0.64           H  
ATOM   2887 3HG2 ILE A 190     -19.060  -9.281  10.548  1.00  0.64           H  
ATOM   2888 1HD1 ILE A 190     -23.006 -10.474  11.506  1.00  0.64           H  
ATOM   2889 2HD1 ILE A 190     -22.313 -11.865  10.743  1.00  0.64           H  
ATOM   2890 3HD1 ILE A 190     -21.378 -10.943  11.859  1.00  0.64           H  
ATOM   2891  N   GLY A 191     -18.374 -11.807   7.465  1.00  0.64           N  
ATOM   2892  CA  GLY A 191     -17.074 -12.374   7.141  1.00  0.64           C  
ATOM   2893  C   GLY A 191     -16.421 -11.710   5.929  1.00  0.64           C  
ATOM   2894  O   GLY A 191     -15.198 -11.562   5.882  1.00  0.64           O  
ATOM   2895  H   GLY A 191     -19.182 -12.430   7.492  1.00  0.64           H  
ATOM   2896 1HA  GLY A 191     -16.419 -12.286   8.006  1.00  0.64           H  
ATOM   2897 2HA  GLY A 191     -17.199 -13.439   6.945  1.00  0.64           H  
ATOM   2898  N   ARG A 192     -17.237 -11.306   4.955  1.00  0.67           N  
ATOM   2899  CA  ARG A 192     -16.741 -10.669   3.743  1.00  0.67           C  
ATOM   2900  C   ARG A 192     -16.536  -9.150   3.818  1.00  0.67           C  
ATOM   2901  O   ARG A 192     -15.602  -8.631   3.203  1.00  0.67           O  
ATOM   2902  CB  ARG A 192     -17.700 -10.968   2.608  1.00  0.67           C  
ATOM   2903  CG  ARG A 192     -17.697 -12.408   2.151  1.00  0.67           C  
ATOM   2904  CD  ARG A 192     -18.786 -12.686   1.190  1.00  0.67           C  
ATOM   2905  NE  ARG A 192     -18.677 -11.911  -0.032  1.00  0.67           N  
ATOM   2906  CZ  ARG A 192     -17.901 -12.205  -1.080  1.00  0.67           C  
ATOM   2907  NH1 ARG A 192     -17.116 -13.264  -1.080  1.00  0.67           N  
ATOM   2908  NH2 ARG A 192     -17.950 -11.401  -2.110  1.00  0.67           N  
ATOM   2909  H   ARG A 192     -18.236 -11.498   5.040  1.00  0.67           H  
ATOM   2910  HA  ARG A 192     -15.781 -11.124   3.505  1.00  0.67           H  
ATOM   2911 1HB  ARG A 192     -18.716 -10.726   2.930  1.00  0.67           H  
ATOM   2912 2HB  ARG A 192     -17.468 -10.333   1.752  1.00  0.67           H  
ATOM   2913 1HG  ARG A 192     -16.746 -12.637   1.674  1.00  0.67           H  
ATOM   2914 2HG  ARG A 192     -17.838 -13.056   3.018  1.00  0.67           H  
ATOM   2915 1HD  ARG A 192     -18.789 -13.741   0.928  1.00  0.67           H  
ATOM   2916 2HD  ARG A 192     -19.732 -12.426   1.663  1.00  0.67           H  
ATOM   2917  HE  ARG A 192     -19.272 -11.070  -0.139  1.00  0.67           H  
ATOM   2918 1HH1 ARG A 192     -17.090 -13.873  -0.276  1.00  0.67           H  
ATOM   2919 2HH1 ARG A 192     -16.540 -13.464  -1.884  1.00  0.67           H  
ATOM   2920 1HH2 ARG A 192     -18.590 -10.597  -2.047  1.00  0.67           H  
ATOM   2921 2HH2 ARG A 192     -17.395 -11.570  -2.929  1.00  0.67           H  
ATOM   2922  N   HIS A 193     -17.403  -8.434   4.543  1.00  0.72           N  
ATOM   2923  CA  HIS A 193     -17.354  -6.974   4.535  1.00  0.72           C  
ATOM   2924  C   HIS A 193     -17.154  -6.241   5.861  1.00  0.72           C  
ATOM   2925  O   HIS A 193     -17.077  -5.014   5.864  1.00  0.72           O  
ATOM   2926  CB  HIS A 193     -18.635  -6.452   3.879  1.00  0.72           C  
ATOM   2927  CG  HIS A 193     -18.725  -6.875   2.485  1.00  0.72           C  
ATOM   2928  ND1 HIS A 193     -17.857  -6.408   1.520  1.00  0.72           N  
ATOM   2929  CD2 HIS A 193     -19.539  -7.750   1.868  1.00  0.72           C  
ATOM   2930  CE1 HIS A 193     -18.140  -6.982   0.372  1.00  0.72           C  
ATOM   2931  NE2 HIS A 193     -19.147  -7.796   0.557  1.00  0.72           N  
ATOM   2932  H   HIS A 193     -18.150  -8.898   5.051  1.00  0.72           H  
ATOM   2933  HA  HIS A 193     -16.526  -6.671   3.900  1.00  0.72           H  
ATOM   2934 1HB  HIS A 193     -19.506  -6.835   4.416  1.00  0.72           H  
ATOM   2935 2HB  HIS A 193     -18.662  -5.374   3.926  1.00  0.72           H  
ATOM   2936  HD2 HIS A 193     -20.345  -8.328   2.324  1.00  0.72           H  
ATOM   2937  HE1 HIS A 193     -17.624  -6.817  -0.572  1.00  0.72           H  
ATOM   2938  HE2 HIS A 193     -19.569  -8.385  -0.166  1.00  0.72           H  
ATOM   2939  N   HIS A 194     -17.051  -6.924   6.994  1.00  0.79           N  
ATOM   2940  CA  HIS A 194     -16.904  -6.143   8.216  1.00  0.79           C  
ATOM   2941  C   HIS A 194     -15.465  -5.819   8.557  1.00  0.79           C  
ATOM   2942  O   HIS A 194     -14.704  -6.689   8.985  1.00  0.79           O  
ATOM   2943  CB  HIS A 194     -17.548  -6.865   9.390  1.00  0.79           C  
ATOM   2944  CG  HIS A 194     -17.597  -6.089  10.691  1.00  0.79           C  
ATOM   2945  ND1 HIS A 194     -18.233  -4.870  10.801  1.00  0.79           N  
ATOM   2946  CD2 HIS A 194     -17.169  -6.397  11.946  1.00  0.79           C  
ATOM   2947  CE1 HIS A 194     -18.177  -4.455  12.051  1.00  0.79           C  
ATOM   2948  NE2 HIS A 194     -17.549  -5.358  12.765  1.00  0.79           N  
ATOM   2949  H   HIS A 194     -17.115  -7.941   7.043  1.00  0.79           H  
ATOM   2950  HA  HIS A 194     -17.422  -5.197   8.095  1.00  0.79           H  
ATOM   2951 1HB  HIS A 194     -18.549  -7.158   9.123  1.00  0.79           H  
ATOM   2952 2HB  HIS A 194     -16.998  -7.788   9.576  1.00  0.79           H  
ATOM   2953  HD2 HIS A 194     -16.650  -7.304  12.257  1.00  0.79           H  
ATOM   2954  HE1 HIS A 194     -18.603  -3.530  12.439  1.00  0.79           H  
ATOM   2955  HE2 HIS A 194     -17.408  -5.283  13.780  1.00  0.79           H  
ATOM   2956  N   ASP A 195     -15.087  -4.554   8.387  1.00  0.88           N  
ATOM   2957  CA  ASP A 195     -13.740  -4.126   8.698  1.00  0.88           C  
ATOM   2958  C   ASP A 195     -13.800  -3.157   9.884  1.00  0.88           C  
ATOM   2959  O   ASP A 195     -14.167  -2.004   9.708  1.00  0.88           O  
ATOM   2960  CB  ASP A 195     -13.078  -3.477   7.485  1.00  0.88           C  
ATOM   2961  CG  ASP A 195     -11.623  -3.017   7.739  1.00  0.88           C  
ATOM   2962  OD1 ASP A 195     -11.163  -3.037   8.875  1.00  0.88           O  
ATOM   2963  OD2 ASP A 195     -10.985  -2.637   6.779  1.00  0.88           O  
ATOM   2964  H   ASP A 195     -15.727  -3.857   7.996  1.00  0.88           H  
ATOM   2965  HA  ASP A 195     -13.155  -5.003   8.929  1.00  0.88           H  
ATOM   2966 1HB  ASP A 195     -13.071  -4.194   6.662  1.00  0.88           H  
ATOM   2967 2HB  ASP A 195     -13.673  -2.635   7.161  1.00  0.88           H  
ATOM   2968  N   PRO A 196     -13.466  -3.587  11.110  1.00  0.97           N  
ATOM   2969  CA  PRO A 196     -13.561  -2.808  12.326  1.00  0.97           C  
ATOM   2970  C   PRO A 196     -12.421  -1.790  12.462  1.00  0.97           C  
ATOM   2971  O   PRO A 196     -12.378  -1.030  13.436  1.00  0.97           O  
ATOM   2972  CB  PRO A 196     -13.490  -3.891  13.407  1.00  0.97           C  
ATOM   2973  CG  PRO A 196     -12.618  -4.964  12.800  1.00  0.97           C  
ATOM   2974  CD  PRO A 196     -12.953  -4.956  11.318  1.00  0.97           C  
ATOM   2975  HA  PRO A 196     -14.534  -2.297  12.343  1.00  0.97           H  
ATOM   2976 1HB  PRO A 196     -13.073  -3.469  14.331  1.00  0.97           H  
ATOM   2977 2HB  PRO A 196     -14.506  -4.251  13.642  1.00  0.97           H  
ATOM   2978 1HG  PRO A 196     -11.557  -4.733  12.987  1.00  0.97           H  
ATOM   2979 2HG  PRO A 196     -12.824  -5.936  13.274  1.00  0.97           H  
ATOM   2980 1HD  PRO A 196     -12.020  -5.114  10.751  1.00  0.97           H  
ATOM   2981 2HD  PRO A 196     -13.727  -5.706  11.097  1.00  0.97           H  
ATOM   2982  N   ALA A 197     -11.454  -1.814  11.542  1.00  1.04           N  
ATOM   2983  CA  ALA A 197     -10.284  -0.960  11.672  1.00  1.04           C  
ATOM   2984  C   ALA A 197     -10.650   0.526  11.586  1.00  1.04           C  
ATOM   2985  O   ALA A 197     -11.633   0.885  10.932  1.00  1.04           O  
ATOM   2986  CB  ALA A 197      -9.287  -1.281  10.577  1.00  1.04           C  
ATOM   2987  H   ALA A 197     -11.504  -2.417  10.708  1.00  1.04           H  
ATOM   2988  HA  ALA A 197      -9.835  -1.184  12.628  1.00  1.04           H  
ATOM   2989 1HB  ALA A 197      -8.398  -0.665  10.692  1.00  1.04           H  
ATOM   2990 2HB  ALA A 197      -9.015  -2.333  10.633  1.00  1.04           H  
ATOM   2991 3HB  ALA A 197      -9.744  -1.078   9.606  1.00  1.04           H  
ATOM   2992  N   PRO A 198      -9.913   1.423  12.266  1.00  1.06           N  
ATOM   2993  CA  PRO A 198     -10.056   2.854  12.121  1.00  1.06           C  
ATOM   2994  C   PRO A 198      -9.897   3.179  10.652  1.00  1.06           C  
ATOM   2995  O   PRO A 198      -9.061   2.586   9.966  1.00  1.06           O  
ATOM   2996  CB  PRO A 198      -8.894   3.397  12.954  1.00  1.06           C  
ATOM   2997  CG  PRO A 198      -8.663   2.328  14.008  1.00  1.06           C  
ATOM   2998  CD  PRO A 198      -8.923   1.011  13.290  1.00  1.06           C  
ATOM   2999  HA  PRO A 198     -11.034   3.186  12.503  1.00  1.06           H  
ATOM   3000 1HB  PRO A 198      -8.021   3.570  12.311  1.00  1.06           H  
ATOM   3001 2HB  PRO A 198      -9.179   4.375  13.379  1.00  1.06           H  
ATOM   3002 1HG  PRO A 198      -7.641   2.401  14.411  1.00  1.06           H  
ATOM   3003 2HG  PRO A 198      -9.350   2.485  14.854  1.00  1.06           H  
ATOM   3004 1HD  PRO A 198      -8.007   0.617  12.828  1.00  1.06           H  
ATOM   3005 2HD  PRO A 198      -9.364   0.326  14.028  1.00  1.06           H  
ATOM   3006  N   GLY A 199     -10.730   4.069  10.155  1.00  1.03           N  
ATOM   3007  CA  GLY A 199     -10.689   4.456   8.749  1.00  1.03           C  
ATOM   3008  C   GLY A 199     -11.375   3.486   7.800  1.00  1.03           C  
ATOM   3009  O   GLY A 199     -11.428   3.734   6.595  1.00  1.03           O  
ATOM   3010  H   GLY A 199     -11.366   4.557  10.795  1.00  1.03           H  
ATOM   3011 1HA  GLY A 199     -11.180   5.415   8.644  1.00  1.03           H  
ATOM   3012 2HA  GLY A 199      -9.653   4.591   8.443  1.00  1.03           H  
ATOM   3013  N   ALA A 200     -11.933   2.395   8.317  1.00  0.95           N  
ATOM   3014  CA  ALA A 200     -12.575   1.434   7.439  1.00  0.95           C  
ATOM   3015  C   ALA A 200     -13.663   2.082   6.609  1.00  0.95           C  
ATOM   3016  O   ALA A 200     -14.495   2.853   7.115  1.00  0.95           O  
ATOM   3017  CB  ALA A 200     -13.190   0.311   8.241  1.00  0.95           C  
ATOM   3018  H   ALA A 200     -11.861   2.182   9.314  1.00  0.95           H  
ATOM   3019  HA  ALA A 200     -11.820   1.025   6.767  1.00  0.95           H  
ATOM   3020 1HB  ALA A 200     -13.651  -0.400   7.569  1.00  0.95           H  
ATOM   3021 2HB  ALA A 200     -12.415  -0.196   8.821  1.00  0.95           H  
ATOM   3022 3HB  ALA A 200     -13.944   0.700   8.917  1.00  0.95           H  
ATOM   3023  N   MET A 201     -13.686   1.725   5.323  1.00  0.86           N  
ATOM   3024  CA  MET A 201     -14.705   2.230   4.419  1.00  0.86           C  
ATOM   3025  C   MET A 201     -15.945   1.369   4.423  1.00  0.86           C  
ATOM   3026  O   MET A 201     -16.951   1.701   3.790  1.00  0.86           O  
ATOM   3027  CB  MET A 201     -14.179   2.334   3.001  1.00  0.86           C  
ATOM   3028  CG  MET A 201     -13.104   3.353   2.770  1.00  0.86           C  
ATOM   3029  SD  MET A 201     -12.565   3.293   1.077  1.00  0.86           S  
ATOM   3030  CE  MET A 201     -14.093   3.807   0.307  1.00  0.86           C  
ATOM   3031  H   MET A 201     -12.969   1.106   4.969  1.00  0.86           H  
ATOM   3032  HA  MET A 201     -14.996   3.211   4.760  1.00  0.86           H  
ATOM   3033 1HB  MET A 201     -13.792   1.365   2.689  1.00  0.86           H  
ATOM   3034 2HB  MET A 201     -15.010   2.579   2.333  1.00  0.86           H  
ATOM   3035 1HG  MET A 201     -13.484   4.350   2.976  1.00  0.86           H  
ATOM   3036 2HG  MET A 201     -12.251   3.163   3.425  1.00  0.86           H  
ATOM   3037 1HE  MET A 201     -13.961   3.814  -0.769  1.00  0.86           H  
ATOM   3038 2HE  MET A 201     -14.892   3.110   0.566  1.00  0.86           H  
ATOM   3039 3HE  MET A 201     -14.361   4.802   0.659  1.00  0.86           H  
ATOM   3040  N   THR A 202     -15.851   0.213   5.050  1.00  0.78           N  
ATOM   3041  CA  THR A 202     -17.005  -0.648   5.087  1.00  0.78           C  
ATOM   3042  C   THR A 202     -17.094  -1.373   6.417  1.00  0.78           C  
ATOM   3043  O   THR A 202     -16.118  -1.971   6.884  1.00  0.78           O  
ATOM   3044  CB  THR A 202     -16.988  -1.642   3.918  1.00  0.78           C  
ATOM   3045  OG1 THR A 202     -16.858  -0.916   2.680  1.00  0.78           O  
ATOM   3046  CG2 THR A 202     -18.306  -2.440   3.879  1.00  0.78           C  
ATOM   3047  H   THR A 202     -15.005  -0.037   5.538  1.00  0.78           H  
ATOM   3048  HA  THR A 202     -17.892  -0.037   4.986  1.00  0.78           H  
ATOM   3049  HB  THR A 202     -16.152  -2.333   4.028  1.00  0.78           H  
ATOM   3050  HG1 THR A 202     -17.375  -0.092   2.732  1.00  0.78           H  
ATOM   3051 1HG2 THR A 202     -18.286  -3.130   3.037  1.00  0.78           H  
ATOM   3052 2HG2 THR A 202     -18.432  -3.005   4.802  1.00  0.78           H  
ATOM   3053 3HG2 THR A 202     -19.141  -1.747   3.764  1.00  0.78           H  
ATOM   3054  N   GLN A 203     -18.281  -1.379   6.987  1.00  0.71           N  
ATOM   3055  CA  GLN A 203     -18.509  -2.111   8.226  1.00  0.71           C  
ATOM   3056  C   GLN A 203     -19.907  -2.691   8.138  1.00  0.71           C  
ATOM   3057  O   GLN A 203     -20.706  -2.235   7.319  1.00  0.71           O  
ATOM   3058  CB  GLN A 203     -18.343  -1.226   9.471  1.00  0.71           C  
ATOM   3059  CG  GLN A 203     -19.363  -0.217   9.587  1.00  0.71           C  
ATOM   3060  CD  GLN A 203     -19.226   0.677  10.804  1.00  0.71           C  
ATOM   3061  OE1 GLN A 203     -18.196   1.313  10.969  1.00  0.71           O  
ATOM   3062  NE2 GLN A 203     -20.274   0.729  11.640  1.00  0.71           N  
ATOM   3063  H   GLN A 203     -19.028  -0.834   6.549  1.00  0.71           H  
ATOM   3064  HA  GLN A 203     -17.804  -2.935   8.295  1.00  0.71           H  
ATOM   3065 1HB  GLN A 203     -18.375  -1.845  10.364  1.00  0.71           H  
ATOM   3066 2HB  GLN A 203     -17.364  -0.737   9.444  1.00  0.71           H  
ATOM   3067 1HG  GLN A 203     -19.344   0.394   8.685  1.00  0.71           H  
ATOM   3068 2HG  GLN A 203     -20.276  -0.752   9.664  1.00  0.71           H  
ATOM   3069 1HE2 GLN A 203     -20.272   1.327  12.476  1.00  0.71           H  
ATOM   3070 2HE2 GLN A 203     -21.087   0.186  11.447  1.00  0.71           H  
ATOM   3071  N   VAL A 204     -20.189  -3.701   8.941  1.00  0.67           N  
ATOM   3072  CA  VAL A 204     -21.481  -4.371   8.902  1.00  0.67           C  
ATOM   3073  C   VAL A 204     -22.295  -4.235  10.179  1.00  0.67           C  
ATOM   3074  O   VAL A 204     -21.775  -4.276  11.305  1.00  0.67           O  
ATOM   3075  CB  VAL A 204     -21.283  -5.857   8.543  1.00  0.67           C  
ATOM   3076  CG1 VAL A 204     -22.605  -6.634   8.562  1.00  0.67           C  
ATOM   3077  CG2 VAL A 204     -20.636  -5.942   7.147  1.00  0.67           C  
ATOM   3078  H   VAL A 204     -19.484  -4.043   9.593  1.00  0.67           H  
ATOM   3079  HA  VAL A 204     -22.065  -3.924   8.097  1.00  0.67           H  
ATOM   3080  HB  VAL A 204     -20.635  -6.311   9.280  1.00  0.67           H  
ATOM   3081 1HG1 VAL A 204     -22.416  -7.670   8.303  1.00  0.67           H  
ATOM   3082 2HG1 VAL A 204     -23.051  -6.593   9.553  1.00  0.67           H  
ATOM   3083 3HG1 VAL A 204     -23.296  -6.198   7.833  1.00  0.67           H  
ATOM   3084 1HG2 VAL A 204     -20.458  -6.978   6.885  1.00  0.67           H  
ATOM   3085 2HG2 VAL A 204     -21.299  -5.492   6.415  1.00  0.67           H  
ATOM   3086 3HG2 VAL A 204     -19.694  -5.413   7.147  1.00  0.67           H  
ATOM   3087  N   ALA A 205     -23.577  -4.003   9.978  1.00  0.65           N  
ATOM   3088  CA  ALA A 205     -24.522  -3.967  11.069  1.00  0.65           C  
ATOM   3089  C   ALA A 205     -25.592  -5.002  10.772  1.00  0.65           C  
ATOM   3090  O   ALA A 205     -25.870  -5.321   9.610  1.00  0.65           O  
ATOM   3091  CB  ALA A 205     -25.126  -2.601  11.254  1.00  0.65           C  
ATOM   3092  H   ALA A 205     -23.917  -3.926   9.018  1.00  0.65           H  
ATOM   3093  HA  ALA A 205     -24.011  -4.259  11.981  1.00  0.65           H  
ATOM   3094 1HB  ALA A 205     -25.836  -2.631  12.082  1.00  0.65           H  
ATOM   3095 2HB  ALA A 205     -24.347  -1.878  11.463  1.00  0.65           H  
ATOM   3096 3HB  ALA A 205     -25.630  -2.328  10.365  1.00  0.65           H  
ATOM   3097  N   LEU A 206     -26.183  -5.543  11.809  1.00  0.65           N  
ATOM   3098  CA  LEU A 206     -27.244  -6.507  11.610  1.00  0.65           C  
ATOM   3099  C   LEU A 206     -28.552  -5.787  11.869  1.00  0.65           C  
ATOM   3100  O   LEU A 206     -28.618  -5.004  12.819  1.00  0.65           O  
ATOM   3101  CB  LEU A 206     -26.985  -7.655  12.562  1.00  0.65           C  
ATOM   3102  CG  LEU A 206     -25.583  -8.199  12.419  1.00  0.65           C  
ATOM   3103  CD1 LEU A 206     -25.370  -9.314  13.387  1.00  0.65           C  
ATOM   3104  CD2 LEU A 206     -25.382  -8.622  10.989  1.00  0.65           C  
ATOM   3105  H   LEU A 206     -25.887  -5.270  12.747  1.00  0.65           H  
ATOM   3106  HA  LEU A 206     -27.235  -6.870  10.581  1.00  0.65           H  
ATOM   3107 1HB  LEU A 206     -27.137  -7.325  13.583  1.00  0.65           H  
ATOM   3108 2HB  LEU A 206     -27.679  -8.451  12.322  1.00  0.65           H  
ATOM   3109  HG  LEU A 206     -24.865  -7.413  12.668  1.00  0.65           H  
ATOM   3110 1HD1 LEU A 206     -24.358  -9.672  13.291  1.00  0.65           H  
ATOM   3111 2HD1 LEU A 206     -25.532  -8.962  14.389  1.00  0.65           H  
ATOM   3112 3HD1 LEU A 206     -26.071 -10.110  13.176  1.00  0.65           H  
ATOM   3113 1HD2 LEU A 206     -24.393  -8.990  10.843  1.00  0.65           H  
ATOM   3114 2HD2 LEU A 206     -26.098  -9.383  10.762  1.00  0.65           H  
ATOM   3115 3HD2 LEU A 206     -25.539  -7.787  10.323  1.00  0.65           H  
ATOM   3116  N   ALA A 207     -29.593  -6.003  11.049  1.00  0.67           N  
ATOM   3117  CA  ALA A 207     -30.799  -5.222  11.329  1.00  0.67           C  
ATOM   3118  C   ALA A 207     -32.180  -5.851  11.126  1.00  0.67           C  
ATOM   3119  O   ALA A 207     -32.886  -5.516  10.177  1.00  0.67           O  
ATOM   3120  CB  ALA A 207     -30.748  -3.964  10.507  1.00  0.67           C  
ATOM   3121  H   ALA A 207     -29.526  -6.631  10.243  1.00  0.67           H  
ATOM   3122  HA  ALA A 207     -30.751  -4.957  12.373  1.00  0.67           H  
ATOM   3123 1HB  ALA A 207     -31.588  -3.327  10.781  1.00  0.67           H  
ATOM   3124 2HB  ALA A 207     -29.819  -3.442  10.719  1.00  0.67           H  
ATOM   3125 3HB  ALA A 207     -30.796  -4.198   9.453  1.00  0.67           H  
ATOM   3126  N   PRO A 208     -32.601  -6.768  11.957  1.00  0.69           N  
ATOM   3127  CA  PRO A 208     -33.967  -7.195  12.006  1.00  0.69           C  
ATOM   3128  C   PRO A 208     -34.821  -5.938  12.182  1.00  0.69           C  
ATOM   3129  O   PRO A 208     -34.464  -5.036  12.948  1.00  0.69           O  
ATOM   3130  CB  PRO A 208     -33.965  -8.067  13.241  1.00  0.69           C  
ATOM   3131  CG  PRO A 208     -32.568  -8.614  13.302  1.00  0.69           C  
ATOM   3132  CD  PRO A 208     -31.688  -7.496  12.802  1.00  0.69           C  
ATOM   3133  HA  PRO A 208     -34.238  -7.751  11.095  1.00  0.69           H  
ATOM   3134 1HB  PRO A 208     -34.209  -7.433  14.061  1.00  0.69           H  
ATOM   3135 2HB  PRO A 208     -34.729  -8.849  13.180  1.00  0.69           H  
ATOM   3136 1HG  PRO A 208     -32.338  -8.927  14.327  1.00  0.69           H  
ATOM   3137 2HG  PRO A 208     -32.495  -9.520  12.678  1.00  0.69           H  
ATOM   3138 1HD  PRO A 208     -31.318  -6.883  13.590  1.00  0.69           H  
ATOM   3139 2HD  PRO A 208     -30.884  -7.938  12.208  1.00  0.69           H  
ATOM   3140  N   CYS A 209     -35.948  -5.908  11.501  1.00  0.72           N  
ATOM   3141  CA  CYS A 209     -36.900  -4.808  11.487  1.00  0.72           C  
ATOM   3142  C   CYS A 209     -37.685  -4.676  12.781  1.00  0.72           C  
ATOM   3143  O   CYS A 209     -37.462  -5.426  13.734  1.00  0.72           O  
ATOM   3144  CB  CYS A 209     -37.889  -5.006  10.358  1.00  0.72           C  
ATOM   3145  SG  CYS A 209     -37.210  -4.944   8.782  1.00  0.72           S  
ATOM   3146  H   CYS A 209     -36.141  -6.695  10.883  1.00  0.72           H  
ATOM   3147  HA  CYS A 209     -36.350  -3.884  11.313  1.00  0.72           H  
ATOM   3148 1HB  CYS A 209     -38.328  -5.992  10.464  1.00  0.72           H  
ATOM   3149 2HB  CYS A 209     -38.693  -4.281  10.410  1.00  0.72           H  
ATOM   3150  HG  CYS A 209     -36.561  -6.121   8.903  1.00  0.72           H  
ATOM   3151  N   SER A 210     -38.559  -3.668  12.813  1.00  0.74           N  
ATOM   3152  CA  SER A 210     -39.375  -3.345  13.967  1.00  0.74           C  
ATOM   3153  C   SER A 210     -39.968  -4.635  14.542  1.00  0.74           C  
ATOM   3154  O   SER A 210     -40.437  -5.464  13.759  1.00  0.74           O  
ATOM   3155  CB  SER A 210     -40.514  -2.458  13.516  1.00  0.74           C  
ATOM   3156  OG  SER A 210     -40.037  -1.268  12.963  1.00  0.74           O  
ATOM   3157  H   SER A 210     -38.659  -3.092  11.990  1.00  0.74           H  
ATOM   3158  HA  SER A 210     -38.746  -2.816  14.672  1.00  0.74           H  
ATOM   3159 1HB  SER A 210     -41.102  -2.990  12.780  1.00  0.74           H  
ATOM   3160 2HB  SER A 210     -41.158  -2.233  14.362  1.00  0.74           H  
ATOM   3161  HG  SER A 210     -40.810  -0.675  12.764  1.00  0.74           H  
ATOM   3162  N   PRO A 211     -40.091  -4.781  15.881  1.00  0.75           N  
ATOM   3163  CA  PRO A 211     -40.549  -5.972  16.596  1.00  0.75           C  
ATOM   3164  C   PRO A 211     -41.772  -6.675  16.012  1.00  0.75           C  
ATOM   3165  O   PRO A 211     -41.844  -7.899  16.036  1.00  0.75           O  
ATOM   3166  CB  PRO A 211     -40.864  -5.389  17.982  1.00  0.75           C  
ATOM   3167  CG  PRO A 211     -39.892  -4.261  18.144  1.00  0.75           C  
ATOM   3168  CD  PRO A 211     -39.774  -3.642  16.782  1.00  0.75           C  
ATOM   3169  HA  PRO A 211     -39.707  -6.678  16.679  1.00  0.75           H  
ATOM   3170 1HB  PRO A 211     -41.910  -5.037  18.006  1.00  0.75           H  
ATOM   3171 2HB  PRO A 211     -40.786  -6.163  18.749  1.00  0.75           H  
ATOM   3172 1HG  PRO A 211     -40.262  -3.554  18.899  1.00  0.75           H  
ATOM   3173 2HG  PRO A 211     -38.925  -4.630  18.508  1.00  0.75           H  
ATOM   3174 1HD  PRO A 211     -40.489  -2.825  16.656  1.00  0.75           H  
ATOM   3175 2HD  PRO A 211     -38.729  -3.313  16.687  1.00  0.75           H  
ATOM   3176  N   PHE A 212     -42.711  -5.942  15.427  1.00  0.75           N  
ATOM   3177  CA  PHE A 212     -43.899  -6.599  14.879  1.00  0.75           C  
ATOM   3178  C   PHE A 212     -43.658  -7.439  13.628  1.00  0.75           C  
ATOM   3179  O   PHE A 212     -44.523  -8.211  13.201  1.00  0.75           O  
ATOM   3180  CB  PHE A 212     -44.971  -5.566  14.563  1.00  0.75           C  
ATOM   3181  CG  PHE A 212     -44.553  -4.518  13.606  1.00  0.75           C  
ATOM   3182  CD1 PHE A 212     -44.502  -4.736  12.245  1.00  0.75           C  
ATOM   3183  CD2 PHE A 212     -44.229  -3.285  14.083  1.00  0.75           C  
ATOM   3184  CE1 PHE A 212     -44.104  -3.723  11.395  1.00  0.75           C  
ATOM   3185  CE2 PHE A 212     -43.849  -2.278  13.243  1.00  0.75           C  
ATOM   3186  CZ  PHE A 212     -43.783  -2.500  11.892  1.00  0.75           C  
ATOM   3187  H   PHE A 212     -42.625  -4.938  15.375  1.00  0.75           H  
ATOM   3188  HA  PHE A 212     -44.262  -7.271  15.639  1.00  0.75           H  
ATOM   3189 1HB  PHE A 212     -45.855  -6.066  14.164  1.00  0.75           H  
ATOM   3190 2HB  PHE A 212     -45.259  -5.065  15.476  1.00  0.75           H  
ATOM   3191  HD1 PHE A 212     -44.763  -5.716  11.853  1.00  0.75           H  
ATOM   3192  HD2 PHE A 212     -44.282  -3.121  15.146  1.00  0.75           H  
ATOM   3193  HE1 PHE A 212     -44.039  -3.895  10.334  1.00  0.75           H  
ATOM   3194  HE2 PHE A 212     -43.588  -1.294  13.646  1.00  0.75           H  
ATOM   3195  HZ  PHE A 212     -43.468  -1.699  11.222  1.00  0.75           H  
ATOM   3196  N   SER A 213     -42.496  -7.269  13.027  1.00  0.73           N  
ATOM   3197  CA  SER A 213     -42.152  -7.961  11.810  1.00  0.73           C  
ATOM   3198  C   SER A 213     -41.075  -9.025  12.001  1.00  0.73           C  
ATOM   3199  O   SER A 213     -40.670  -9.663  11.022  1.00  0.73           O  
ATOM   3200  CB  SER A 213     -41.732  -6.942  10.786  1.00  0.73           C  
ATOM   3201  OG  SER A 213     -40.609  -6.251  11.200  1.00  0.73           O  
ATOM   3202  H   SER A 213     -41.816  -6.626  13.426  1.00  0.73           H  
ATOM   3203  HA  SER A 213     -43.048  -8.452  11.436  1.00  0.73           H  
ATOM   3204 1HB  SER A 213     -41.529  -7.438   9.836  1.00  0.73           H  
ATOM   3205 2HB  SER A 213     -42.543  -6.245  10.618  1.00  0.73           H  
ATOM   3206  HG  SER A 213     -40.740  -6.044  12.155  1.00  0.73           H  
ATOM   3207  N   VAL A 214     -40.578  -9.194  13.230  1.00  0.71           N  
ATOM   3208  CA  VAL A 214     -39.506 -10.155  13.497  1.00  0.71           C  
ATOM   3209  C   VAL A 214     -39.814 -10.987  14.725  1.00  0.71           C  
ATOM   3210  O   VAL A 214     -40.541 -10.541  15.606  1.00  0.71           O  
ATOM   3211  CB  VAL A 214     -38.164  -9.420  13.698  1.00  0.71           C  
ATOM   3212  CG1 VAL A 214     -37.769  -8.674  12.433  1.00  0.71           C  
ATOM   3213  CG2 VAL A 214     -38.305  -8.445  14.837  1.00  0.71           C  
ATOM   3214  H   VAL A 214     -40.970  -8.667  14.014  1.00  0.71           H  
ATOM   3215  HA  VAL A 214     -39.415 -10.824  12.646  1.00  0.71           H  
ATOM   3216  HB  VAL A 214     -37.386 -10.145  13.926  1.00  0.71           H  
ATOM   3217 1HG1 VAL A 214     -36.841  -8.180  12.604  1.00  0.71           H  
ATOM   3218 2HG1 VAL A 214     -37.662  -9.377  11.609  1.00  0.71           H  
ATOM   3219 3HG1 VAL A 214     -38.519  -7.928  12.183  1.00  0.71           H  
ATOM   3220 1HG2 VAL A 214     -37.370  -7.919  14.985  1.00  0.71           H  
ATOM   3221 2HG2 VAL A 214     -39.082  -7.725  14.588  1.00  0.71           H  
ATOM   3222 3HG2 VAL A 214     -38.577  -8.981  15.747  1.00  0.71           H  
ATOM   3223  N   THR A 215     -39.239 -12.173  14.830  1.00  0.69           N  
ATOM   3224  CA  THR A 215     -39.473 -12.937  16.045  1.00  0.69           C  
ATOM   3225  C   THR A 215     -38.477 -12.600  17.127  1.00  0.69           C  
ATOM   3226  O   THR A 215     -37.361 -12.156  16.837  1.00  0.69           O  
ATOM   3227  CB  THR A 215     -39.400 -14.438  15.761  1.00  0.69           C  
ATOM   3228  OG1 THR A 215     -38.069 -14.785  15.288  1.00  0.69           O  
ATOM   3229  CG2 THR A 215     -40.413 -14.765  14.740  1.00  0.69           C  
ATOM   3230  H   THR A 215     -38.653 -12.536  14.092  1.00  0.69           H  
ATOM   3231  HA  THR A 215     -40.473 -12.700  16.418  1.00  0.69           H  
ATOM   3232  HB  THR A 215     -39.608 -15.006  16.667  1.00  0.69           H  
ATOM   3233  HG1 THR A 215     -38.115 -15.635  14.818  1.00  0.69           H  
ATOM   3234 1HG2 THR A 215     -40.386 -15.830  14.510  1.00  0.69           H  
ATOM   3235 2HG2 THR A 215     -41.381 -14.500  15.140  1.00  0.69           H  
ATOM   3236 3HG2 THR A 215     -40.220 -14.191  13.841  1.00  0.69           H  
ATOM   3237  N   ARG A 216     -38.849 -12.925  18.363  1.00  0.66           N  
ATOM   3238  CA  ARG A 216     -37.977 -12.769  19.516  1.00  0.66           C  
ATOM   3239  C   ARG A 216     -36.675 -13.537  19.320  1.00  0.66           C  
ATOM   3240  O   ARG A 216     -35.593 -13.038  19.641  1.00  0.66           O  
ATOM   3241  CB  ARG A 216     -38.674 -13.267  20.769  1.00  0.66           C  
ATOM   3242  CG  ARG A 216     -37.925 -13.012  22.058  1.00  0.66           C  
ATOM   3243  CD  ARG A 216     -38.608 -13.618  23.237  1.00  0.66           C  
ATOM   3244  NE  ARG A 216     -39.925 -13.047  23.529  1.00  0.66           N  
ATOM   3245  CZ  ARG A 216     -40.124 -11.919  24.246  1.00  0.66           C  
ATOM   3246  NH1 ARG A 216     -39.094 -11.248  24.692  1.00  0.66           N  
ATOM   3247  NH2 ARG A 216     -41.345 -11.500  24.521  1.00  0.66           N  
ATOM   3248  H   ARG A 216     -39.785 -13.274  18.506  1.00  0.66           H  
ATOM   3249  HA  ARG A 216     -37.739 -11.714  19.639  1.00  0.66           H  
ATOM   3250 1HB  ARG A 216     -39.649 -12.784  20.855  1.00  0.66           H  
ATOM   3251 2HB  ARG A 216     -38.842 -14.340  20.693  1.00  0.66           H  
ATOM   3252 1HG  ARG A 216     -36.919 -13.427  21.984  1.00  0.66           H  
ATOM   3253 2HG  ARG A 216     -37.866 -11.936  22.226  1.00  0.66           H  
ATOM   3254 1HD  ARG A 216     -38.737 -14.685  23.057  1.00  0.66           H  
ATOM   3255 2HD  ARG A 216     -37.979 -13.478  24.116  1.00  0.66           H  
ATOM   3256  HE  ARG A 216     -40.740 -13.551  23.206  1.00  0.66           H  
ATOM   3257 1HH1 ARG A 216     -38.157 -11.563  24.498  1.00  0.66           H  
ATOM   3258 2HH1 ARG A 216     -39.238 -10.411  25.277  1.00  0.66           H  
ATOM   3259 1HH2 ARG A 216     -42.151 -12.026  24.213  1.00  0.66           H  
ATOM   3260 2HH2 ARG A 216     -41.473 -10.655  25.077  1.00  0.66           H  
ATOM   3261  N   GLU A 217     -36.792 -14.764  18.799  1.00  0.63           N  
ATOM   3262  CA  GLU A 217     -35.631 -15.612  18.578  1.00  0.63           C  
ATOM   3263  C   GLU A 217     -34.682 -15.020  17.543  1.00  0.63           C  
ATOM   3264  O   GLU A 217     -33.471 -15.007  17.755  1.00  0.63           O  
ATOM   3265  CB  GLU A 217     -36.077 -17.007  18.133  1.00  0.63           C  
ATOM   3266  CG  GLU A 217     -36.771 -17.825  19.225  1.00  0.63           C  
ATOM   3267  CD  GLU A 217     -37.266 -19.170  18.737  1.00  0.63           C  
ATOM   3268  OE1 GLU A 217     -37.196 -19.418  17.556  1.00  0.63           O  
ATOM   3269  OE2 GLU A 217     -37.712 -19.947  19.550  1.00  0.63           O  
ATOM   3270  H   GLU A 217     -37.707 -15.104  18.549  1.00  0.63           H  
ATOM   3271  HA  GLU A 217     -35.090 -15.704  19.519  1.00  0.63           H  
ATOM   3272 1HB  GLU A 217     -36.765 -16.913  17.292  1.00  0.63           H  
ATOM   3273 2HB  GLU A 217     -35.210 -17.571  17.787  1.00  0.63           H  
ATOM   3274 1HG  GLU A 217     -36.069 -17.984  20.043  1.00  0.63           H  
ATOM   3275 2HG  GLU A 217     -37.612 -17.250  19.612  1.00  0.63           H  
ATOM   3276  N   LEU A 218     -35.214 -14.444  16.456  1.00  0.61           N  
ATOM   3277  CA  LEU A 218     -34.320 -13.830  15.476  1.00  0.61           C  
ATOM   3278  C   LEU A 218     -33.559 -12.699  16.135  1.00  0.61           C  
ATOM   3279  O   LEU A 218     -32.341 -12.561  15.963  1.00  0.61           O  
ATOM   3280  CB  LEU A 218     -35.081 -13.279  14.270  1.00  0.61           C  
ATOM   3281  CG  LEU A 218     -34.216 -12.580  13.223  1.00  0.61           C  
ATOM   3282  CD1 LEU A 218     -33.196 -13.577  12.656  1.00  0.61           C  
ATOM   3283  CD2 LEU A 218     -35.114 -12.013  12.133  1.00  0.61           C  
ATOM   3284  H   LEU A 218     -36.222 -14.457  16.282  1.00  0.61           H  
ATOM   3285  HA  LEU A 218     -33.607 -14.579  15.134  1.00  0.61           H  
ATOM   3286 1HB  LEU A 218     -35.607 -14.101  13.782  1.00  0.61           H  
ATOM   3287 2HB  LEU A 218     -35.826 -12.562  14.629  1.00  0.61           H  
ATOM   3288  HG  LEU A 218     -33.666 -11.762  13.698  1.00  0.61           H  
ATOM   3289 1HD1 LEU A 218     -32.568 -13.081  11.929  1.00  0.61           H  
ATOM   3290 2HD1 LEU A 218     -32.573 -13.957  13.465  1.00  0.61           H  
ATOM   3291 3HD1 LEU A 218     -33.713 -14.400  12.184  1.00  0.61           H  
ATOM   3292 1HD2 LEU A 218     -34.504 -11.504  11.405  1.00  0.61           H  
ATOM   3293 2HD2 LEU A 218     -35.655 -12.824  11.656  1.00  0.61           H  
ATOM   3294 3HD2 LEU A 218     -35.815 -11.310  12.566  1.00  0.61           H  
ATOM   3295  N   MET A 219     -34.281 -11.868  16.880  1.00  0.60           N  
ATOM   3296  CA  MET A 219     -33.665 -10.732  17.533  1.00  0.60           C  
ATOM   3297  C   MET A 219     -32.570 -11.171  18.507  1.00  0.60           C  
ATOM   3298  O   MET A 219     -31.469 -10.605  18.494  1.00  0.60           O  
ATOM   3299  CB  MET A 219     -34.750  -9.958  18.258  1.00  0.60           C  
ATOM   3300  CG  MET A 219     -35.689  -9.247  17.382  1.00  0.60           C  
ATOM   3301  SD  MET A 219     -34.921  -7.906  16.594  1.00  0.60           S  
ATOM   3302  CE  MET A 219     -34.796  -6.782  17.917  1.00  0.60           C  
ATOM   3303  H   MET A 219     -35.285 -12.030  16.988  1.00  0.60           H  
ATOM   3304  HA  MET A 219     -33.210 -10.099  16.769  1.00  0.60           H  
ATOM   3305 1HB  MET A 219     -35.326 -10.641  18.870  1.00  0.60           H  
ATOM   3306 2HB  MET A 219     -34.293  -9.224  18.917  1.00  0.60           H  
ATOM   3307 1HG  MET A 219     -36.070  -9.931  16.622  1.00  0.60           H  
ATOM   3308 2HG  MET A 219     -36.518  -8.885  17.961  1.00  0.60           H  
ATOM   3309 1HE  MET A 219     -34.308  -5.870  17.568  1.00  0.60           H  
ATOM   3310 2HE  MET A 219     -35.793  -6.551  18.277  1.00  0.60           H  
ATOM   3311 3HE  MET A 219     -34.217  -7.224  18.726  1.00  0.60           H  
ATOM   3312  N   ALA A 220     -32.847 -12.208  19.309  1.00  0.59           N  
ATOM   3313  CA  ALA A 220     -31.876 -12.711  20.275  1.00  0.59           C  
ATOM   3314  C   ALA A 220     -30.631 -13.277  19.604  1.00  0.59           C  
ATOM   3315  O   ALA A 220     -29.498 -12.992  20.015  1.00  0.59           O  
ATOM   3316  CB  ALA A 220     -32.517 -13.789  21.126  1.00  0.59           C  
ATOM   3317  H   ALA A 220     -33.772 -12.639  19.272  1.00  0.59           H  
ATOM   3318  HA  ALA A 220     -31.570 -11.882  20.906  1.00  0.59           H  
ATOM   3319 1HB  ALA A 220     -31.803 -14.145  21.864  1.00  0.59           H  
ATOM   3320 2HB  ALA A 220     -33.394 -13.376  21.629  1.00  0.59           H  
ATOM   3321 3HB  ALA A 220     -32.823 -14.616  20.482  1.00  0.59           H  
ATOM   3322  N   GLU A 221     -30.833 -14.045  18.533  1.00  0.58           N  
ATOM   3323  CA  GLU A 221     -29.712 -14.631  17.818  1.00  0.58           C  
ATOM   3324  C   GLU A 221     -28.896 -13.561  17.131  1.00  0.58           C  
ATOM   3325  O   GLU A 221     -27.667 -13.648  17.080  1.00  0.58           O  
ATOM   3326  CB  GLU A 221     -30.189 -15.655  16.805  1.00  0.58           C  
ATOM   3327  CG  GLU A 221     -30.739 -16.956  17.396  1.00  0.58           C  
ATOM   3328  CD  GLU A 221     -29.691 -17.775  18.122  1.00  0.58           C  
ATOM   3329  OE1 GLU A 221     -28.664 -18.039  17.538  1.00  0.58           O  
ATOM   3330  OE2 GLU A 221     -29.918 -18.138  19.255  1.00  0.58           O  
ATOM   3331  H   GLU A 221     -31.784 -14.252  18.224  1.00  0.58           H  
ATOM   3332  HA  GLU A 221     -29.073 -15.136  18.541  1.00  0.58           H  
ATOM   3333 1HB  GLU A 221     -30.981 -15.204  16.205  1.00  0.58           H  
ATOM   3334 2HB  GLU A 221     -29.368 -15.902  16.143  1.00  0.58           H  
ATOM   3335 1HG  GLU A 221     -31.534 -16.709  18.099  1.00  0.58           H  
ATOM   3336 2HG  GLU A 221     -31.173 -17.550  16.595  1.00  0.58           H  
ATOM   3337  N   THR A 222     -29.567 -12.530  16.633  1.00  0.58           N  
ATOM   3338  CA  THR A 222     -28.874 -11.452  15.974  1.00  0.58           C  
ATOM   3339  C   THR A 222     -27.983 -10.739  16.981  1.00  0.58           C  
ATOM   3340  O   THR A 222     -26.832 -10.414  16.677  1.00  0.58           O  
ATOM   3341  CB  THR A 222     -29.846 -10.463  15.349  1.00  0.58           C  
ATOM   3342  OG1 THR A 222     -30.667 -11.145  14.388  1.00  0.58           O  
ATOM   3343  CG2 THR A 222     -29.046  -9.420  14.673  1.00  0.58           C  
ATOM   3344  H   THR A 222     -30.586 -12.509  16.678  1.00  0.58           H  
ATOM   3345  HA  THR A 222     -28.247 -11.867  15.187  1.00  0.58           H  
ATOM   3346  HB  THR A 222     -30.478 -10.020  16.118  1.00  0.58           H  
ATOM   3347  HG1 THR A 222     -31.191 -11.829  14.871  1.00  0.58           H  
ATOM   3348 1HG2 THR A 222     -29.681  -8.700  14.214  1.00  0.58           H  
ATOM   3349 2HG2 THR A 222     -28.417  -8.929  15.401  1.00  0.58           H  
ATOM   3350 3HG2 THR A 222     -28.431  -9.901  13.924  1.00  0.58           H  
ATOM   3351  N   ALA A 223     -28.508 -10.492  18.189  1.00  0.59           N  
ATOM   3352  CA  ALA A 223     -27.711  -9.846  19.216  1.00  0.59           C  
ATOM   3353  C   ALA A 223     -26.484 -10.686  19.540  1.00  0.59           C  
ATOM   3354  O   ALA A 223     -25.376 -10.149  19.679  1.00  0.59           O  
ATOM   3355  CB  ALA A 223     -28.535  -9.621  20.467  1.00  0.59           C  
ATOM   3356  H   ALA A 223     -29.477 -10.748  18.388  1.00  0.59           H  
ATOM   3357  HA  ALA A 223     -27.379  -8.896  18.844  1.00  0.59           H  
ATOM   3358 1HB  ALA A 223     -27.934  -9.118  21.222  1.00  0.59           H  
ATOM   3359 2HB  ALA A 223     -29.375  -9.019  20.233  1.00  0.59           H  
ATOM   3360 3HB  ALA A 223     -28.883 -10.576  20.859  1.00  0.59           H  
ATOM   3361  N   ALA A 224     -26.668 -12.015  19.621  1.00  0.59           N  
ATOM   3362  CA  ALA A 224     -25.558 -12.916  19.899  1.00  0.59           C  
ATOM   3363  C   ALA A 224     -24.511 -12.854  18.794  1.00  0.59           C  
ATOM   3364  O   ALA A 224     -23.308 -12.800  19.074  1.00  0.59           O  
ATOM   3365  CB  ALA A 224     -26.064 -14.337  20.050  1.00  0.59           C  
ATOM   3366  H   ALA A 224     -27.610 -12.399  19.519  1.00  0.59           H  
ATOM   3367  HA  ALA A 224     -25.091 -12.599  20.830  1.00  0.59           H  
ATOM   3368 1HB  ALA A 224     -25.232 -14.995  20.284  1.00  0.59           H  
ATOM   3369 2HB  ALA A 224     -26.799 -14.374  20.853  1.00  0.59           H  
ATOM   3370 3HB  ALA A 224     -26.531 -14.658  19.122  1.00  0.59           H  
ATOM   3371  N   LEU A 225     -24.974 -12.800  17.543  1.00  0.61           N  
ATOM   3372  CA  LEU A 225     -24.082 -12.717  16.401  1.00  0.61           C  
ATOM   3373  C   LEU A 225     -23.288 -11.436  16.431  1.00  0.61           C  
ATOM   3374  O   LEU A 225     -22.068 -11.460  16.254  1.00  0.61           O  
ATOM   3375  CB  LEU A 225     -24.845 -12.875  15.083  1.00  0.61           C  
ATOM   3376  CG  LEU A 225     -23.995 -12.693  13.834  1.00  0.61           C  
ATOM   3377  CD1 LEU A 225     -22.849 -13.643  13.867  1.00  0.61           C  
ATOM   3378  CD2 LEU A 225     -24.875 -12.962  12.587  1.00  0.61           C  
ATOM   3379  H   LEU A 225     -25.979 -12.855  17.381  1.00  0.61           H  
ATOM   3380  HA  LEU A 225     -23.379 -13.544  16.465  1.00  0.61           H  
ATOM   3381 1HB  LEU A 225     -25.295 -13.865  15.054  1.00  0.61           H  
ATOM   3382 2HB  LEU A 225     -25.644 -12.135  15.057  1.00  0.61           H  
ATOM   3383  HG  LEU A 225     -23.591 -11.692  13.811  1.00  0.61           H  
ATOM   3384 1HD1 LEU A 225     -22.242 -13.495  12.980  1.00  0.61           H  
ATOM   3385 2HD1 LEU A 225     -22.245 -13.451  14.753  1.00  0.61           H  
ATOM   3386 3HD1 LEU A 225     -23.220 -14.666  13.891  1.00  0.61           H  
ATOM   3387 1HD2 LEU A 225     -24.279 -12.844  11.688  1.00  0.61           H  
ATOM   3388 2HD2 LEU A 225     -25.260 -13.983  12.629  1.00  0.61           H  
ATOM   3389 3HD2 LEU A 225     -25.706 -12.271  12.563  1.00  0.61           H  
ATOM   3390  N   ALA A 226     -23.964 -10.312  16.673  1.00  0.62           N  
ATOM   3391  CA  ALA A 226     -23.273  -9.036  16.723  1.00  0.62           C  
ATOM   3392  C   ALA A 226     -22.196  -9.076  17.787  1.00  0.62           C  
ATOM   3393  O   ALA A 226     -21.094  -8.552  17.584  1.00  0.62           O  
ATOM   3394  CB  ALA A 226     -24.236  -7.924  17.009  1.00  0.62           C  
ATOM   3395  H   ALA A 226     -24.974 -10.352  16.807  1.00  0.62           H  
ATOM   3396  HA  ALA A 226     -22.814  -8.857  15.767  1.00  0.62           H  
ATOM   3397 1HB  ALA A 226     -23.703  -6.981  17.030  1.00  0.62           H  
ATOM   3398 2HB  ALA A 226     -24.961  -7.901  16.230  1.00  0.62           H  
ATOM   3399 3HB  ALA A 226     -24.715  -8.104  17.968  1.00  0.62           H  
ATOM   3400  N   GLY A 227     -22.502  -9.735  18.908  1.00  0.64           N  
ATOM   3401  CA  GLY A 227     -21.562  -9.897  19.994  1.00  0.64           C  
ATOM   3402  C   GLY A 227     -20.329 -10.643  19.506  1.00  0.64           C  
ATOM   3403  O   GLY A 227     -19.199 -10.190  19.698  1.00  0.64           O  
ATOM   3404  H   GLY A 227     -23.438 -10.127  19.021  1.00  0.64           H  
ATOM   3405 1HA  GLY A 227     -21.281  -8.922  20.389  1.00  0.64           H  
ATOM   3406 2HA  GLY A 227     -22.039 -10.457  20.799  1.00  0.64           H  
ATOM   3407  N   ARG A 228     -20.549 -11.786  18.849  1.00  0.66           N  
ATOM   3408  CA  ARG A 228     -19.453 -12.615  18.359  1.00  0.66           C  
ATOM   3409  C   ARG A 228     -18.559 -11.912  17.332  1.00  0.66           C  
ATOM   3410  O   ARG A 228     -17.344 -12.123  17.325  1.00  0.66           O  
ATOM   3411  CB  ARG A 228     -19.970 -13.899  17.703  1.00  0.66           C  
ATOM   3412  CG  ARG A 228     -20.586 -14.923  18.651  1.00  0.66           C  
ATOM   3413  CD  ARG A 228     -20.745 -16.305  18.035  1.00  0.66           C  
ATOM   3414  NE  ARG A 228     -21.647 -16.398  16.859  1.00  0.66           N  
ATOM   3415  CZ  ARG A 228     -22.986 -16.587  16.916  1.00  0.66           C  
ATOM   3416  NH1 ARG A 228     -23.594 -16.639  18.080  1.00  0.66           N  
ATOM   3417  NH2 ARG A 228     -23.704 -16.748  15.801  1.00  0.66           N  
ATOM   3418  H   ARG A 228     -21.513 -12.097  18.719  1.00  0.66           H  
ATOM   3419  HA  ARG A 228     -18.837 -12.892  19.213  1.00  0.66           H  
ATOM   3420 1HB  ARG A 228     -20.735 -13.636  16.972  1.00  0.66           H  
ATOM   3421 2HB  ARG A 228     -19.159 -14.384  17.164  1.00  0.66           H  
ATOM   3422 1HG  ARG A 228     -19.955 -15.012  19.533  1.00  0.66           H  
ATOM   3423 2HG  ARG A 228     -21.570 -14.578  18.951  1.00  0.66           H  
ATOM   3424 1HD  ARG A 228     -19.762 -16.660  17.728  1.00  0.66           H  
ATOM   3425 2HD  ARG A 228     -21.133 -16.975  18.801  1.00  0.66           H  
ATOM   3426  HE  ARG A 228     -21.221 -16.371  15.940  1.00  0.66           H  
ATOM   3427 1HH1 ARG A 228     -23.065 -16.527  18.935  1.00  0.66           H  
ATOM   3428 2HH1 ARG A 228     -24.592 -16.807  18.110  1.00  0.66           H  
ATOM   3429 1HH2 ARG A 228     -23.258 -16.786  14.861  1.00  0.66           H  
ATOM   3430 2HH2 ARG A 228     -24.701 -16.896  15.869  1.00  0.66           H  
ATOM   3431  N   CYS A 229     -19.152 -11.093  16.459  1.00  0.68           N  
ATOM   3432  CA  CYS A 229     -18.370 -10.441  15.409  1.00  0.68           C  
ATOM   3433  C   CYS A 229     -17.960  -9.006  15.718  1.00  0.68           C  
ATOM   3434  O   CYS A 229     -17.115  -8.444  15.012  1.00  0.68           O  
ATOM   3435  CB  CYS A 229     -19.142 -10.460  14.094  1.00  0.68           C  
ATOM   3436  SG  CYS A 229     -20.710  -9.558  14.103  1.00  0.68           S  
ATOM   3437  H   CYS A 229     -20.157 -10.966  16.497  1.00  0.68           H  
ATOM   3438  HA  CYS A 229     -17.464 -11.024  15.264  1.00  0.68           H  
ATOM   3439 1HB  CYS A 229     -18.513 -10.030  13.316  1.00  0.68           H  
ATOM   3440 2HB  CYS A 229     -19.350 -11.492  13.814  1.00  0.68           H  
ATOM   3441  N   GLY A 230     -18.508  -8.386  16.756  1.00  0.69           N  
ATOM   3442  CA  GLY A 230     -18.151  -6.997  17.015  1.00  0.69           C  
ATOM   3443  C   GLY A 230     -18.815  -6.086  15.987  1.00  0.69           C  
ATOM   3444  O   GLY A 230     -18.225  -5.093  15.544  1.00  0.69           O  
ATOM   3445  H   GLY A 230     -19.214  -8.841  17.331  1.00  0.69           H  
ATOM   3446 1HA  GLY A 230     -18.480  -6.724  18.017  1.00  0.69           H  
ATOM   3447 2HA  GLY A 230     -17.070  -6.879  16.980  1.00  0.69           H  
ATOM   3448  N   CYS A 231     -20.009  -6.489  15.558  1.00  0.69           N  
ATOM   3449  CA  CYS A 231     -20.787  -5.786  14.541  1.00  0.69           C  
ATOM   3450  C   CYS A 231     -21.802  -4.921  15.243  1.00  0.69           C  
ATOM   3451  O   CYS A 231     -22.065  -5.126  16.422  1.00  0.69           O  
ATOM   3452  CB  CYS A 231     -21.548  -6.743  13.651  1.00  0.69           C  
ATOM   3453  SG  CYS A 231     -20.552  -7.958  12.830  1.00  0.69           S  
ATOM   3454  H   CYS A 231     -20.403  -7.316  16.010  1.00  0.69           H  
ATOM   3455  HA  CYS A 231     -20.138  -5.159  13.942  1.00  0.69           H  
ATOM   3456 1HB  CYS A 231     -22.307  -7.250  14.230  1.00  0.69           H  
ATOM   3457 2HB  CYS A 231     -22.074  -6.179  12.887  1.00  0.69           H  
ATOM   3458  N   ALA A 232     -22.354  -3.929  14.565  1.00  0.68           N  
ATOM   3459  CA  ALA A 232     -23.376  -3.118  15.240  1.00  0.68           C  
ATOM   3460  C   ALA A 232     -24.756  -3.763  15.090  1.00  0.68           C  
ATOM   3461  O   ALA A 232     -24.970  -4.573  14.184  1.00  0.68           O  
ATOM   3462  CB  ALA A 232     -23.373  -1.685  14.729  1.00  0.68           C  
ATOM   3463  H   ALA A 232     -22.114  -3.794  13.579  1.00  0.68           H  
ATOM   3464  HA  ALA A 232     -23.142  -3.090  16.302  1.00  0.68           H  
ATOM   3465 1HB  ALA A 232     -24.118  -1.111  15.284  1.00  0.68           H  
ATOM   3466 2HB  ALA A 232     -22.390  -1.244  14.883  1.00  0.68           H  
ATOM   3467 3HB  ALA A 232     -23.610  -1.675  13.678  1.00  0.68           H  
ATOM   3468  N   LEU A 233     -25.662  -3.417  16.001  1.00  0.66           N  
ATOM   3469  CA  LEU A 233     -27.067  -3.847  15.963  1.00  0.66           C  
ATOM   3470  C   LEU A 233     -27.978  -2.673  15.681  1.00  0.66           C  
ATOM   3471  O   LEU A 233     -28.021  -1.729  16.469  1.00  0.66           O  
ATOM   3472  CB  LEU A 233     -27.493  -4.432  17.309  1.00  0.66           C  
ATOM   3473  CG  LEU A 233     -26.870  -5.655  17.757  1.00  0.66           C  
ATOM   3474  CD1 LEU A 233     -27.284  -5.919  19.205  1.00  0.66           C  
ATOM   3475  CD2 LEU A 233     -27.383  -6.750  16.849  1.00  0.66           C  
ATOM   3476  H   LEU A 233     -25.379  -2.771  16.742  1.00  0.66           H  
ATOM   3477  HA  LEU A 233     -27.197  -4.589  15.174  1.00  0.66           H  
ATOM   3478 1HB  LEU A 233     -27.308  -3.682  18.074  1.00  0.66           H  
ATOM   3479 2HB  LEU A 233     -28.524  -4.620  17.279  1.00  0.66           H  
ATOM   3480  HG  LEU A 233     -25.790  -5.576  17.704  1.00  0.66           H  
ATOM   3481 1HD1 LEU A 233     -26.842  -6.839  19.558  1.00  0.66           H  
ATOM   3482 2HD1 LEU A 233     -26.941  -5.099  19.836  1.00  0.66           H  
ATOM   3483 3HD1 LEU A 233     -28.365  -5.991  19.264  1.00  0.66           H  
ATOM   3484 1HD2 LEU A 233     -26.986  -7.693  17.121  1.00  0.66           H  
ATOM   3485 2HD2 LEU A 233     -28.456  -6.792  16.924  1.00  0.66           H  
ATOM   3486 3HD2 LEU A 233     -27.099  -6.524  15.823  1.00  0.66           H  
ATOM   3487  N   HIS A 234     -28.661  -2.685  14.552  1.00  0.65           N  
ATOM   3488  CA  HIS A 234     -29.508  -1.546  14.236  1.00  0.65           C  
ATOM   3489  C   HIS A 234     -30.961  -1.969  14.053  1.00  0.65           C  
ATOM   3490  O   HIS A 234     -31.233  -2.996  13.451  1.00  0.65           O  
ATOM   3491  CB  HIS A 234     -29.056  -0.846  12.957  1.00  0.65           C  
ATOM   3492  CG  HIS A 234     -27.638  -0.224  12.914  1.00  0.65           C  
ATOM   3493  ND1 HIS A 234     -27.223   0.509  11.835  1.00  0.65           N  
ATOM   3494  CD2 HIS A 234     -26.578  -0.233  13.767  1.00  0.65           C  
ATOM   3495  CE1 HIS A 234     -25.996   0.928  12.022  1.00  0.65           C  
ATOM   3496  NE2 HIS A 234     -25.580   0.496  13.181  1.00  0.65           N  
ATOM   3497  H   HIS A 234     -28.607  -3.486  13.922  1.00  0.65           H  
ATOM   3498  HA  HIS A 234     -29.472  -0.835  15.045  1.00  0.65           H  
ATOM   3499 1HB  HIS A 234     -29.128  -1.552  12.134  1.00  0.65           H  
ATOM   3500 2HB  HIS A 234     -29.756  -0.046  12.751  1.00  0.65           H  
ATOM   3501  HD2 HIS A 234     -26.497  -0.700  14.727  1.00  0.65           H  
ATOM   3502  HE1 HIS A 234     -25.442   1.524  11.320  1.00  0.65           H  
ATOM   3503  HE2 HIS A 234     -24.669   0.663  13.590  1.00  0.65           H  
ATOM   3504  N   THR A 235     -31.900  -1.188  14.554  1.00  0.64           N  
ATOM   3505  CA  THR A 235     -33.305  -1.549  14.304  1.00  0.64           C  
ATOM   3506  C   THR A 235     -34.212  -0.354  14.469  1.00  0.64           C  
ATOM   3507  O   THR A 235     -33.837   0.628  15.087  1.00  0.64           O  
ATOM   3508  CB  THR A 235     -33.819  -2.696  15.206  1.00  0.64           C  
ATOM   3509  OG1 THR A 235     -35.105  -3.118  14.739  1.00  0.64           O  
ATOM   3510  CG2 THR A 235     -33.928  -2.245  16.660  1.00  0.64           C  
ATOM   3511  H   THR A 235     -31.623  -0.346  15.067  1.00  0.64           H  
ATOM   3512  HA  THR A 235     -33.395  -1.888  13.271  1.00  0.64           H  
ATOM   3513  HB  THR A 235     -33.154  -3.534  15.130  1.00  0.64           H  
ATOM   3514  HG1 THR A 235     -34.963  -3.797  14.033  1.00  0.64           H  
ATOM   3515 1HG2 THR A 235     -34.295  -3.069  17.265  1.00  0.64           H  
ATOM   3516 2HG2 THR A 235     -32.950  -1.941  17.017  1.00  0.64           H  
ATOM   3517 3HG2 THR A 235     -34.619  -1.405  16.731  1.00  0.64           H  
ATOM   3518  N   HIS A 236     -35.385  -0.411  13.890  1.00  0.65           N  
ATOM   3519  CA  HIS A 236     -36.339   0.661  14.100  1.00  0.65           C  
ATOM   3520  C   HIS A 236     -36.995   0.426  15.443  1.00  0.65           C  
ATOM   3521  O   HIS A 236     -37.162  -0.727  15.845  1.00  0.65           O  
ATOM   3522  CB  HIS A 236     -37.399   0.662  13.013  1.00  0.65           C  
ATOM   3523  CG  HIS A 236     -36.874   0.904  11.673  1.00  0.65           C  
ATOM   3524  ND1 HIS A 236     -37.674   1.258  10.615  1.00  0.65           N  
ATOM   3525  CD2 HIS A 236     -35.629   0.836  11.198  1.00  0.65           C  
ATOM   3526  CE1 HIS A 236     -36.938   1.401   9.546  1.00  0.65           C  
ATOM   3527  NE2 HIS A 236     -35.685   1.148   9.877  1.00  0.65           N  
ATOM   3528  H   HIS A 236     -35.640  -1.239  13.369  1.00  0.65           H  
ATOM   3529  HA  HIS A 236     -35.843   1.626  14.117  1.00  0.65           H  
ATOM   3530 1HB  HIS A 236     -37.883  -0.290  13.008  1.00  0.65           H  
ATOM   3531 2HB  HIS A 236     -38.142   1.418  13.234  1.00  0.65           H  
ATOM   3532  HD1 HIS A 236     -38.680   1.416  10.652  1.00  0.65           H  
ATOM   3533  HD2 HIS A 236     -34.670   0.596  11.658  1.00  0.65           H  
ATOM   3534  HE1 HIS A 236     -37.388   1.686   8.594  1.00  0.65           H  
ATOM   3535  N   LEU A 237     -37.386   1.478  16.148  1.00  0.66           N  
ATOM   3536  CA  LEU A 237     -38.140   1.174  17.356  1.00  0.66           C  
ATOM   3537  C   LEU A 237     -39.140   2.279  17.665  1.00  0.66           C  
ATOM   3538  O   LEU A 237     -38.767   3.438  17.733  1.00  0.66           O  
ATOM   3539  CB  LEU A 237     -37.197   1.047  18.541  1.00  0.66           C  
ATOM   3540  CG  LEU A 237     -37.809   0.464  19.758  1.00  0.66           C  
ATOM   3541  CD1 LEU A 237     -38.034  -0.990  19.412  1.00  0.66           C  
ATOM   3542  CD2 LEU A 237     -36.942   0.625  20.911  1.00  0.66           C  
ATOM   3543  H   LEU A 237     -37.184   2.424  15.826  1.00  0.66           H  
ATOM   3544  HA  LEU A 237     -38.693   0.245  17.210  1.00  0.66           H  
ATOM   3545 1HB  LEU A 237     -36.369   0.409  18.252  1.00  0.66           H  
ATOM   3546 2HB  LEU A 237     -36.811   2.033  18.789  1.00  0.66           H  
ATOM   3547  HG  LEU A 237     -38.768   0.917  19.983  1.00  0.66           H  
ATOM   3548 1HD1 LEU A 237     -38.443  -1.513  20.238  1.00  0.66           H  
ATOM   3549 2HD1 LEU A 237     -38.706  -1.062  18.552  1.00  0.66           H  
ATOM   3550 3HD1 LEU A 237     -37.103  -1.445  19.157  1.00  0.66           H  
ATOM   3551 1HD2 LEU A 237     -37.397   0.136  21.750  1.00  0.66           H  
ATOM   3552 2HD2 LEU A 237     -36.020   0.193  20.691  1.00  0.66           H  
ATOM   3553 3HD2 LEU A 237     -36.800   1.660  21.128  1.00  0.66           H  
ATOM   3554  N   ALA A 238     -40.371   1.901  17.995  1.00  0.69           N  
ATOM   3555  CA  ALA A 238     -41.452   2.834  18.350  1.00  0.69           C  
ATOM   3556  C   ALA A 238     -41.708   3.851  17.227  1.00  0.69           C  
ATOM   3557  O   ALA A 238     -41.851   5.061  17.465  1.00  0.69           O  
ATOM   3558  CB  ALA A 238     -41.132   3.557  19.647  1.00  0.69           C  
ATOM   3559  H   ALA A 238     -40.590   0.911  17.909  1.00  0.69           H  
ATOM   3560  HA  ALA A 238     -42.361   2.248  18.491  1.00  0.69           H  
ATOM   3561 1HB  ALA A 238     -41.961   4.203  19.908  1.00  0.69           H  
ATOM   3562 2HB  ALA A 238     -40.987   2.826  20.443  1.00  0.69           H  
ATOM   3563 3HB  ALA A 238     -40.240   4.159  19.534  1.00  0.69           H  
ATOM   3564  N   GLU A 239     -41.791   3.349  15.987  1.00  0.72           N  
ATOM   3565  CA  GLU A 239     -42.035   4.183  14.804  1.00  0.72           C  
ATOM   3566  C   GLU A 239     -43.379   4.891  14.853  1.00  0.72           C  
ATOM   3567  O   GLU A 239     -43.545   5.996  14.341  1.00  0.72           O  
ATOM   3568  CB  GLU A 239     -42.049   3.325  13.532  1.00  0.72           C  
ATOM   3569  CG  GLU A 239     -40.730   2.761  13.065  1.00  0.72           C  
ATOM   3570  CD  GLU A 239     -40.881   1.773  11.897  1.00  0.72           C  
ATOM   3571  OE1 GLU A 239     -41.632   0.829  12.014  1.00  0.72           O  
ATOM   3572  OE2 GLU A 239     -40.270   1.997  10.878  1.00  0.72           O  
ATOM   3573  H   GLU A 239     -41.695   2.336  15.861  1.00  0.72           H  
ATOM   3574  HA  GLU A 239     -41.243   4.933  14.743  1.00  0.72           H  
ATOM   3575 1HB  GLU A 239     -42.737   2.487  13.670  1.00  0.72           H  
ATOM   3576 2HB  GLU A 239     -42.435   3.929  12.731  1.00  0.72           H  
ATOM   3577 1HG  GLU A 239     -40.087   3.577  12.751  1.00  0.72           H  
ATOM   3578 2HG  GLU A 239     -40.256   2.258  13.910  1.00  0.72           H  
ATOM   3579  N   THR A 240     -44.349   4.202  15.422  1.00  0.75           N  
ATOM   3580  CA  THR A 240     -45.718   4.667  15.505  1.00  0.75           C  
ATOM   3581  C   THR A 240     -46.434   4.041  16.696  1.00  0.75           C  
ATOM   3582  O   THR A 240     -46.054   2.971  17.177  1.00  0.75           O  
ATOM   3583  CB  THR A 240     -46.464   4.386  14.193  1.00  0.75           C  
ATOM   3584  OG1 THR A 240     -47.774   4.986  14.250  1.00  0.75           O  
ATOM   3585  CG2 THR A 240     -46.580   2.910  13.953  1.00  0.75           C  
ATOM   3586  H   THR A 240     -44.107   3.302  15.814  1.00  0.75           H  
ATOM   3587  HA  THR A 240     -45.712   5.742  15.640  1.00  0.75           H  
ATOM   3588  HB  THR A 240     -45.912   4.836  13.365  1.00  0.75           H  
ATOM   3589  HG1 THR A 240     -48.254   4.796  13.435  1.00  0.75           H  
ATOM   3590 1HG2 THR A 240     -47.106   2.742  13.014  1.00  0.75           H  
ATOM   3591 2HG2 THR A 240     -45.581   2.470  13.897  1.00  0.75           H  
ATOM   3592 3HG2 THR A 240     -47.124   2.460  14.755  1.00  0.75           H  
ATOM   3593  N   PHE A 241     -47.516   4.668  17.126  1.00  0.77           N  
ATOM   3594  CA  PHE A 241     -48.338   4.124  18.204  1.00  0.77           C  
ATOM   3595  C   PHE A 241     -48.700   2.660  17.982  1.00  0.77           C  
ATOM   3596  O   PHE A 241     -48.661   1.863  18.921  1.00  0.77           O  
ATOM   3597  CB  PHE A 241     -49.618   4.915  18.382  1.00  0.77           C  
ATOM   3598  CG  PHE A 241     -50.524   4.299  19.411  1.00  0.77           C  
ATOM   3599  CD1 PHE A 241     -50.332   4.522  20.763  1.00  0.77           C  
ATOM   3600  CD2 PHE A 241     -51.573   3.472  19.014  1.00  0.77           C  
ATOM   3601  CE1 PHE A 241     -51.166   3.936  21.700  1.00  0.77           C  
ATOM   3602  CE2 PHE A 241     -52.404   2.889  19.944  1.00  0.77           C  
ATOM   3603  CZ  PHE A 241     -52.202   3.120  21.289  1.00  0.77           C  
ATOM   3604  H   PHE A 241     -47.775   5.541  16.683  1.00  0.77           H  
ATOM   3605  HA  PHE A 241     -47.765   4.195  19.130  1.00  0.77           H  
ATOM   3606 1HB  PHE A 241     -49.383   5.935  18.688  1.00  0.77           H  
ATOM   3607 2HB  PHE A 241     -50.156   4.962  17.435  1.00  0.77           H  
ATOM   3608  HD1 PHE A 241     -49.511   5.166  21.085  1.00  0.77           H  
ATOM   3609  HD2 PHE A 241     -51.732   3.282  17.942  1.00  0.77           H  
ATOM   3610  HE1 PHE A 241     -51.006   4.118  22.762  1.00  0.77           H  
ATOM   3611  HE2 PHE A 241     -53.219   2.245  19.614  1.00  0.77           H  
ATOM   3612  HZ  PHE A 241     -52.859   2.658  22.026  1.00  0.77           H  
ATOM   3613  N   ASP A 242     -49.080   2.312  16.753  1.00  0.80           N  
ATOM   3614  CA  ASP A 242     -49.481   0.949  16.429  1.00  0.80           C  
ATOM   3615  C   ASP A 242     -48.358  -0.063  16.713  1.00  0.80           C  
ATOM   3616  O   ASP A 242     -48.630  -1.232  16.989  1.00  0.80           O  
ATOM   3617  CB  ASP A 242     -49.913   0.853  14.969  1.00  0.80           C  
ATOM   3618  CG  ASP A 242     -51.245   1.546  14.684  1.00  0.80           C  
ATOM   3619  OD1 ASP A 242     -51.936   1.888  15.616  1.00  0.80           O  
ATOM   3620  OD2 ASP A 242     -51.558   1.726  13.532  1.00  0.80           O  
ATOM   3621  H   ASP A 242     -49.083   3.018  16.029  1.00  0.80           H  
ATOM   3622  HA  ASP A 242     -50.335   0.692  17.053  1.00  0.80           H  
ATOM   3623 1HB  ASP A 242     -49.155   1.296  14.335  1.00  0.80           H  
ATOM   3624 2HB  ASP A 242     -50.002  -0.196  14.688  1.00  0.80           H  
ATOM   3625  N   GLU A 243     -47.092   0.358  16.608  1.00  0.81           N  
ATOM   3626  CA  GLU A 243     -45.979  -0.531  16.911  1.00  0.81           C  
ATOM   3627  C   GLU A 243     -45.961  -0.804  18.393  1.00  0.81           C  
ATOM   3628  O   GLU A 243     -45.815  -1.950  18.837  1.00  0.81           O  
ATOM   3629  CB  GLU A 243     -44.630   0.070  16.514  1.00  0.81           C  
ATOM   3630  CG  GLU A 243     -43.443  -0.782  16.961  1.00  0.81           C  
ATOM   3631  CD  GLU A 243     -42.149  -0.276  16.517  1.00  0.81           C  
ATOM   3632  OE1 GLU A 243     -42.105   0.489  15.598  1.00  0.81           O  
ATOM   3633  OE2 GLU A 243     -41.178  -0.580  17.155  1.00  0.81           O  
ATOM   3634  H   GLU A 243     -46.892   1.331  16.415  1.00  0.81           H  
ATOM   3635  HA  GLU A 243     -46.124  -1.473  16.382  1.00  0.81           H  
ATOM   3636 1HB  GLU A 243     -44.585   0.199  15.433  1.00  0.81           H  
ATOM   3637 2HB  GLU A 243     -44.513   1.049  16.967  1.00  0.81           H  
ATOM   3638 1HG  GLU A 243     -43.438  -0.792  18.052  1.00  0.81           H  
ATOM   3639 2HG  GLU A 243     -43.562  -1.795  16.637  1.00  0.81           H  
ATOM   3640  N   ASN A 244     -46.113   0.267  19.174  1.00  0.82           N  
ATOM   3641  CA  ASN A 244     -46.079   0.096  20.614  1.00  0.82           C  
ATOM   3642  C   ASN A 244     -47.233  -0.801  21.043  1.00  0.82           C  
ATOM   3643  O   ASN A 244     -47.050  -1.737  21.827  1.00  0.82           O  
ATOM   3644  CB  ASN A 244     -46.181   1.432  21.343  1.00  0.82           C  
ATOM   3645  CG  ASN A 244     -44.949   2.318  21.296  1.00  0.82           C  
ATOM   3646  OD1 ASN A 244     -43.834   1.908  20.987  1.00  0.82           O  
ATOM   3647  ND2 ASN A 244     -45.158   3.553  21.645  1.00  0.82           N  
ATOM   3648  H   ASN A 244     -46.243   1.185  18.740  1.00  0.82           H  
ATOM   3649  HA  ASN A 244     -45.157  -0.402  20.887  1.00  0.82           H  
ATOM   3650 1HB  ASN A 244     -47.018   1.995  20.925  1.00  0.82           H  
ATOM   3651 2HB  ASN A 244     -46.421   1.239  22.389  1.00  0.82           H  
ATOM   3652 1HD2 ASN A 244     -44.387   4.222  21.681  1.00  0.82           H  
ATOM   3653 2HD2 ASN A 244     -46.076   3.846  21.899  1.00  0.82           H  
ATOM   3654  N   ALA A 245     -48.418  -0.533  20.488  1.00  0.82           N  
ATOM   3655  CA  ALA A 245     -49.612  -1.294  20.824  1.00  0.82           C  
ATOM   3656  C   ALA A 245     -49.476  -2.765  20.433  1.00  0.82           C  
ATOM   3657  O   ALA A 245     -49.850  -3.653  21.207  1.00  0.82           O  
ATOM   3658  CB  ALA A 245     -50.810  -0.675  20.130  1.00  0.82           C  
ATOM   3659  H   ALA A 245     -48.493   0.249  19.837  1.00  0.82           H  
ATOM   3660  HA  ALA A 245     -49.752  -1.243  21.903  1.00  0.82           H  
ATOM   3661 1HB  ALA A 245     -51.712  -1.217  20.401  1.00  0.82           H  
ATOM   3662 2HB  ALA A 245     -50.901   0.366  20.435  1.00  0.82           H  
ATOM   3663 3HB  ALA A 245     -50.666  -0.722  19.054  1.00  0.82           H  
ATOM   3664  N   PHE A 246     -48.910  -3.029  19.249  1.00  0.83           N  
ATOM   3665  CA  PHE A 246     -48.704  -4.391  18.785  1.00  0.83           C  
ATOM   3666  C   PHE A 246     -47.837  -5.153  19.758  1.00  0.83           C  
ATOM   3667  O   PHE A 246     -48.172  -6.268  20.165  1.00  0.83           O  
ATOM   3668  CB  PHE A 246     -47.989  -4.433  17.440  1.00  0.83           C  
ATOM   3669  CG  PHE A 246     -47.729  -5.855  16.955  1.00  0.83           C  
ATOM   3670  CD1 PHE A 246     -48.625  -6.489  16.112  1.00  0.83           C  
ATOM   3671  CD2 PHE A 246     -46.613  -6.578  17.388  1.00  0.83           C  
ATOM   3672  CE1 PHE A 246     -48.401  -7.787  15.687  1.00  0.83           C  
ATOM   3673  CE2 PHE A 246     -46.404  -7.874  16.971  1.00  0.83           C  
ATOM   3674  CZ  PHE A 246     -47.292  -8.475  16.113  1.00  0.83           C  
ATOM   3675  H   PHE A 246     -48.634  -2.268  18.628  1.00  0.83           H  
ATOM   3676  HA  PHE A 246     -49.672  -4.886  18.707  1.00  0.83           H  
ATOM   3677 1HB  PHE A 246     -48.585  -3.912  16.692  1.00  0.83           H  
ATOM   3678 2HB  PHE A 246     -47.034  -3.911  17.514  1.00  0.83           H  
ATOM   3679  HD1 PHE A 246     -49.510  -5.950  15.775  1.00  0.83           H  
ATOM   3680  HD2 PHE A 246     -45.902  -6.109  18.063  1.00  0.83           H  
ATOM   3681  HE1 PHE A 246     -49.109  -8.268  15.013  1.00  0.83           H  
ATOM   3682  HE2 PHE A 246     -45.529  -8.425  17.315  1.00  0.83           H  
ATOM   3683  HZ  PHE A 246     -47.124  -9.499  15.778  1.00  0.83           H  
ATOM   3684  N   CYS A 247     -46.699  -4.547  20.108  1.00  0.85           N  
ATOM   3685  CA  CYS A 247     -45.724  -5.172  20.978  1.00  0.85           C  
ATOM   3686  C   CYS A 247     -46.318  -5.478  22.347  1.00  0.85           C  
ATOM   3687  O   CYS A 247     -46.130  -6.578  22.890  1.00  0.85           O  
ATOM   3688  CB  CYS A 247     -44.493  -4.287  21.108  1.00  0.85           C  
ATOM   3689  SG  CYS A 247     -43.104  -5.039  22.009  1.00  0.85           S  
ATOM   3690  H   CYS A 247     -46.497  -3.613  19.741  1.00  0.85           H  
ATOM   3691  HA  CYS A 247     -45.419  -6.107  20.520  1.00  0.85           H  
ATOM   3692 1HB  CYS A 247     -44.146  -4.006  20.114  1.00  0.85           H  
ATOM   3693 2HB  CYS A 247     -44.779  -3.376  21.623  1.00  0.85           H  
ATOM   3694  HG  CYS A 247     -43.680  -4.952  23.224  1.00  0.85           H  
ATOM   3695  N   GLU A 248     -47.068  -4.540  22.924  1.00  0.85           N  
ATOM   3696  CA  GLU A 248     -47.649  -4.898  24.204  1.00  0.85           C  
ATOM   3697  C   GLU A 248     -48.641  -6.064  24.041  1.00  0.85           C  
ATOM   3698  O   GLU A 248     -48.602  -7.042  24.794  1.00  0.85           O  
ATOM   3699  CB  GLU A 248     -48.352  -3.698  24.855  1.00  0.85           C  
ATOM   3700  CG  GLU A 248     -47.419  -2.585  25.386  1.00  0.85           C  
ATOM   3701  CD  GLU A 248     -48.190  -1.424  26.035  1.00  0.85           C  
ATOM   3702  OE1 GLU A 248     -49.397  -1.421  25.964  1.00  0.85           O  
ATOM   3703  OE2 GLU A 248     -47.562  -0.558  26.615  1.00  0.85           O  
ATOM   3704  H   GLU A 248     -47.217  -3.624  22.494  1.00  0.85           H  
ATOM   3705  HA  GLU A 248     -46.853  -5.219  24.865  1.00  0.85           H  
ATOM   3706 1HB  GLU A 248     -49.019  -3.241  24.120  1.00  0.85           H  
ATOM   3707 2HB  GLU A 248     -48.967  -4.045  25.683  1.00  0.85           H  
ATOM   3708 1HG  GLU A 248     -46.735  -3.015  26.118  1.00  0.85           H  
ATOM   3709 2HG  GLU A 248     -46.821  -2.205  24.555  1.00  0.85           H  
ATOM   3710  N   ALA A 249     -49.472  -6.020  22.997  1.00  0.84           N  
ATOM   3711  CA  ALA A 249     -50.457  -7.075  22.757  1.00  0.84           C  
ATOM   3712  C   ALA A 249     -49.843  -8.455  22.470  1.00  0.84           C  
ATOM   3713  O   ALA A 249     -50.389  -9.480  22.888  1.00  0.84           O  
ATOM   3714  CB  ALA A 249     -51.340  -6.680  21.590  1.00  0.84           C  
ATOM   3715  H   ALA A 249     -49.463  -5.212  22.370  1.00  0.84           H  
ATOM   3716  HA  ALA A 249     -51.068  -7.162  23.653  1.00  0.84           H  
ATOM   3717 1HB  ALA A 249     -52.103  -7.439  21.435  1.00  0.84           H  
ATOM   3718 2HB  ALA A 249     -51.812  -5.720  21.803  1.00  0.84           H  
ATOM   3719 3HB  ALA A 249     -50.729  -6.589  20.693  1.00  0.84           H  
ATOM   3720  N   THR A 250     -48.727  -8.470  21.739  1.00  0.82           N  
ATOM   3721  CA  THR A 250     -48.062  -9.693  21.297  1.00  0.82           C  
ATOM   3722  C   THR A 250     -46.983 -10.239  22.214  1.00  0.82           C  
ATOM   3723  O   THR A 250     -46.882 -11.454  22.402  1.00  0.82           O  
ATOM   3724  CB  THR A 250     -47.443  -9.480  19.918  1.00  0.82           C  
ATOM   3725  OG1 THR A 250     -48.478  -9.139  19.000  1.00  0.82           O  
ATOM   3726  CG2 THR A 250     -46.724 -10.724  19.450  1.00  0.82           C  
ATOM   3727  H   THR A 250     -48.351  -7.581  21.424  1.00  0.82           H  
ATOM   3728  HA  THR A 250     -48.827 -10.462  21.205  1.00  0.82           H  
ATOM   3729  HB  THR A 250     -46.730  -8.654  19.969  1.00  0.82           H  
ATOM   3730  HG1 THR A 250     -48.697  -8.197  19.128  1.00  0.82           H  
ATOM   3731 1HG2 THR A 250     -46.288 -10.550  18.470  1.00  0.82           H  
ATOM   3732 2HG2 THR A 250     -45.936 -10.970  20.156  1.00  0.82           H  
ATOM   3733 3HG2 THR A 250     -47.429 -11.550  19.391  1.00  0.82           H  
ATOM   3734  N   TYR A 251     -46.135  -9.365  22.741  1.00  0.78           N  
ATOM   3735  CA  TYR A 251     -45.008  -9.812  23.527  1.00  0.78           C  
ATOM   3736  C   TYR A 251     -45.208  -9.564  25.020  1.00  0.78           C  
ATOM   3737  O   TYR A 251     -44.425 -10.053  25.835  1.00  0.78           O  
ATOM   3738  CB  TYR A 251     -43.739  -9.124  23.020  1.00  0.78           C  
ATOM   3739  CG  TYR A 251     -43.397  -9.464  21.561  1.00  0.78           C  
ATOM   3740  CD1 TYR A 251     -43.423  -8.478  20.579  1.00  0.78           C  
ATOM   3741  CD2 TYR A 251     -43.077 -10.760  21.211  1.00  0.78           C  
ATOM   3742  CE1 TYR A 251     -43.121  -8.781  19.264  1.00  0.78           C  
ATOM   3743  CE2 TYR A 251     -42.780 -11.071  19.899  1.00  0.78           C  
ATOM   3744  CZ  TYR A 251     -42.798 -10.089  18.926  1.00  0.78           C  
ATOM   3745  OH  TYR A 251     -42.502 -10.430  17.628  1.00  0.78           O  
ATOM   3746  H   TYR A 251     -46.248  -8.368  22.590  1.00  0.78           H  
ATOM   3747  HA  TYR A 251     -44.894 -10.886  23.389  1.00  0.78           H  
ATOM   3748 1HB  TYR A 251     -43.867  -8.041  23.093  1.00  0.78           H  
ATOM   3749 2HB  TYR A 251     -42.898  -9.390  23.642  1.00  0.78           H  
ATOM   3750  HD1 TYR A 251     -43.675  -7.478  20.846  1.00  0.78           H  
ATOM   3751  HD2 TYR A 251     -43.060 -11.540  21.970  1.00  0.78           H  
ATOM   3752  HE1 TYR A 251     -43.140  -8.002  18.501  1.00  0.78           H  
ATOM   3753  HE2 TYR A 251     -42.530 -12.095  19.630  1.00  0.78           H  
ATOM   3754  HH  TYR A 251     -42.218  -9.635  17.123  1.00  0.78           H  
ATOM   3755  N   GLY A 252     -46.260  -8.814  25.391  1.00  0.74           N  
ATOM   3756  CA  GLY A 252     -46.513  -8.500  26.788  1.00  0.74           C  
ATOM   3757  C   GLY A 252     -45.582  -7.416  27.297  1.00  0.74           C  
ATOM   3758  O   GLY A 252     -45.331  -7.318  28.501  1.00  0.74           O  
ATOM   3759  H   GLY A 252     -46.911  -8.419  24.716  1.00  0.74           H  
ATOM   3760 1HA  GLY A 252     -47.547  -8.172  26.896  1.00  0.74           H  
ATOM   3761 2HA  GLY A 252     -46.396  -9.400  27.391  1.00  0.74           H  
ATOM   3762  N   CYS A 253     -45.029  -6.621  26.386  1.00  0.69           N  
ATOM   3763  CA  CYS A 253     -44.074  -5.612  26.818  1.00  0.69           C  
ATOM   3764  C   CYS A 253     -43.950  -4.457  25.831  1.00  0.69           C  
ATOM   3765  O   CYS A 253     -44.411  -4.565  24.705  1.00  0.69           O  
ATOM   3766  CB  CYS A 253     -42.732  -6.300  27.006  1.00  0.69           C  
ATOM   3767  SG  CYS A 253     -42.004  -6.964  25.488  1.00  0.69           S  
ATOM   3768  H   CYS A 253     -45.288  -6.716  25.400  1.00  0.69           H  
ATOM   3769  HA  CYS A 253     -44.401  -5.209  27.777  1.00  0.69           H  
ATOM   3770 1HB  CYS A 253     -42.050  -5.632  27.459  1.00  0.69           H  
ATOM   3771 2HB  CYS A 253     -42.849  -7.134  27.698  1.00  0.69           H  
ATOM   3772  HG  CYS A 253     -41.014  -7.640  26.106  1.00  0.69           H  
ATOM   3773  N   ARG A 254     -43.301  -3.360  26.221  1.00  0.65           N  
ATOM   3774  CA  ARG A 254     -43.111  -2.260  25.268  1.00  0.65           C  
ATOM   3775  C   ARG A 254     -41.909  -2.571  24.366  1.00  0.65           C  
ATOM   3776  O   ARG A 254     -41.042  -3.323  24.784  1.00  0.65           O  
ATOM   3777  CB  ARG A 254     -42.954  -0.944  26.005  1.00  0.65           C  
ATOM   3778  CG  ARG A 254     -44.209  -0.525  26.742  1.00  0.65           C  
ATOM   3779  CD  ARG A 254     -44.028   0.740  27.463  1.00  0.65           C  
ATOM   3780  NE  ARG A 254     -43.817   1.851  26.555  1.00  0.65           N  
ATOM   3781  CZ  ARG A 254     -44.787   2.626  26.021  1.00  0.65           C  
ATOM   3782  NH1 ARG A 254     -46.056   2.395  26.308  1.00  0.65           N  
ATOM   3783  NH2 ARG A 254     -44.450   3.622  25.207  1.00  0.65           N  
ATOM   3784  H   ARG A 254     -42.908  -3.279  27.174  1.00  0.65           H  
ATOM   3785  HA  ARG A 254     -44.019  -2.193  24.677  1.00  0.65           H  
ATOM   3786 1HB  ARG A 254     -42.160  -1.038  26.750  1.00  0.65           H  
ATOM   3787 2HB  ARG A 254     -42.669  -0.140  25.335  1.00  0.65           H  
ATOM   3788 1HG  ARG A 254     -45.021  -0.396  26.024  1.00  0.65           H  
ATOM   3789 2HG  ARG A 254     -44.485  -1.296  27.463  1.00  0.65           H  
ATOM   3790 1HD  ARG A 254     -44.915   0.947  28.059  1.00  0.65           H  
ATOM   3791 2HD  ARG A 254     -43.156   0.663  28.114  1.00  0.65           H  
ATOM   3792  HE  ARG A 254     -42.854   2.045  26.275  1.00  0.65           H  
ATOM   3793 1HH1 ARG A 254     -46.308   1.624  26.928  1.00  0.65           H  
ATOM   3794 2HH1 ARG A 254     -46.782   2.969  25.908  1.00  0.65           H  
ATOM   3795 1HH2 ARG A 254     -43.446   3.800  25.007  1.00  0.65           H  
ATOM   3796 2HH2 ARG A 254     -45.156   4.210  24.801  1.00  0.65           H  
ATOM   3797  N   PRO A 255     -41.792  -2.023  23.144  1.00  0.63           N  
ATOM   3798  CA  PRO A 255     -40.661  -2.220  22.242  1.00  0.63           C  
ATOM   3799  C   PRO A 255     -39.282  -2.020  22.899  1.00  0.63           C  
ATOM   3800  O   PRO A 255     -38.332  -2.733  22.587  1.00  0.63           O  
ATOM   3801  CB  PRO A 255     -40.956  -1.189  21.159  1.00  0.63           C  
ATOM   3802  CG  PRO A 255     -42.424  -1.078  21.138  1.00  0.63           C  
ATOM   3803  CD  PRO A 255     -42.842  -1.147  22.589  1.00  0.63           C  
ATOM   3804  HA  PRO A 255     -40.728  -3.231  21.811  1.00  0.63           H  
ATOM   3805 1HB  PRO A 255     -40.443  -0.240  21.373  1.00  0.63           H  
ATOM   3806 2HB  PRO A 255     -40.626  -1.542  20.189  1.00  0.63           H  
ATOM   3807 1HG  PRO A 255     -42.696  -0.161  20.631  1.00  0.63           H  
ATOM   3808 2HG  PRO A 255     -42.844  -1.893  20.532  1.00  0.63           H  
ATOM   3809 1HD  PRO A 255     -42.809  -0.142  23.031  1.00  0.63           H  
ATOM   3810 2HD  PRO A 255     -43.831  -1.593  22.645  1.00  0.63           H  
ATOM   3811  N   VAL A 256     -39.158  -1.092  23.849  1.00  0.61           N  
ATOM   3812  CA  VAL A 256     -37.866  -0.919  24.516  1.00  0.61           C  
ATOM   3813  C   VAL A 256     -37.611  -2.111  25.435  1.00  0.61           C  
ATOM   3814  O   VAL A 256     -36.510  -2.658  25.462  1.00  0.61           O  
ATOM   3815  CB  VAL A 256     -37.827   0.421  25.271  1.00  0.61           C  
ATOM   3816  CG1 VAL A 256     -36.575   0.578  26.130  1.00  0.61           C  
ATOM   3817  CG2 VAL A 256     -37.830   1.547  24.248  1.00  0.61           C  
ATOM   3818  H   VAL A 256     -39.934  -0.497  24.104  1.00  0.61           H  
ATOM   3819  HA  VAL A 256     -37.078  -0.901  23.764  1.00  0.61           H  
ATOM   3820  HB  VAL A 256     -38.701   0.485  25.920  1.00  0.61           H  
ATOM   3821 1HG1 VAL A 256     -36.606   1.548  26.634  1.00  0.61           H  
ATOM   3822 2HG1 VAL A 256     -36.533  -0.219  26.877  1.00  0.61           H  
ATOM   3823 3HG1 VAL A 256     -35.703   0.536  25.501  1.00  0.61           H  
ATOM   3824 1HG2 VAL A 256     -37.817   2.486  24.745  1.00  0.61           H  
ATOM   3825 2HG2 VAL A 256     -36.947   1.470  23.629  1.00  0.61           H  
ATOM   3826 3HG2 VAL A 256     -38.727   1.478  23.631  1.00  0.61           H  
ATOM   3827  N   ASP A 257     -38.645  -2.529  26.168  1.00  0.61           N  
ATOM   3828  CA  ASP A 257     -38.545  -3.664  27.083  1.00  0.61           C  
ATOM   3829  C   ASP A 257     -38.188  -4.900  26.251  1.00  0.61           C  
ATOM   3830  O   ASP A 257     -37.333  -5.698  26.629  1.00  0.61           O  
ATOM   3831  CB  ASP A 257     -39.907  -3.944  27.705  1.00  0.61           C  
ATOM   3832  CG  ASP A 257     -40.491  -2.886  28.642  1.00  0.61           C  
ATOM   3833  OD1 ASP A 257     -39.777  -2.043  29.139  1.00  0.61           O  
ATOM   3834  OD2 ASP A 257     -41.727  -2.874  28.745  1.00  0.61           O  
ATOM   3835  H   ASP A 257     -39.529  -2.054  26.074  1.00  0.61           H  
ATOM   3836  HA  ASP A 257     -37.775  -3.479  27.834  1.00  0.61           H  
ATOM   3837 1HB  ASP A 257     -40.600  -4.108  26.924  1.00  0.61           H  
ATOM   3838 2HB  ASP A 257     -39.840  -4.882  28.262  1.00  0.61           H  
ATOM   3839  N   TYR A 258     -38.826  -5.015  25.079  1.00  0.61           N  
ATOM   3840  CA  TYR A 258     -38.604  -6.114  24.148  1.00  0.61           C  
ATOM   3841  C   TYR A 258     -37.139  -6.144  23.772  1.00  0.61           C  
ATOM   3842  O   TYR A 258     -36.480  -7.190  23.831  1.00  0.61           O  
ATOM   3843  CB  TYR A 258     -39.501  -5.963  22.917  1.00  0.61           C  
ATOM   3844  CG  TYR A 258     -39.331  -6.992  21.852  1.00  0.61           C  
ATOM   3845  CD1 TYR A 258     -39.891  -8.251  21.995  1.00  0.61           C  
ATOM   3846  CD2 TYR A 258     -38.643  -6.660  20.700  1.00  0.61           C  
ATOM   3847  CE1 TYR A 258     -39.756  -9.170  20.982  1.00  0.61           C  
ATOM   3848  CE2 TYR A 258     -38.519  -7.577  19.686  1.00  0.61           C  
ATOM   3849  CZ  TYR A 258     -39.075  -8.823  19.823  1.00  0.61           C  
ATOM   3850  OH  TYR A 258     -38.973  -9.726  18.819  1.00  0.61           O  
ATOM   3851  H   TYR A 258     -39.522  -4.313  24.841  1.00  0.61           H  
ATOM   3852  HA  TYR A 258     -38.845  -7.052  24.648  1.00  0.61           H  
ATOM   3853 1HB  TYR A 258     -40.533  -5.950  23.219  1.00  0.61           H  
ATOM   3854 2HB  TYR A 258     -39.303  -5.009  22.466  1.00  0.61           H  
ATOM   3855  HD1 TYR A 258     -40.438  -8.510  22.904  1.00  0.61           H  
ATOM   3856  HD2 TYR A 258     -38.212  -5.663  20.596  1.00  0.61           H  
ATOM   3857  HE1 TYR A 258     -40.194 -10.159  21.086  1.00  0.61           H  
ATOM   3858  HE2 TYR A 258     -37.992  -7.310  18.775  1.00  0.61           H  
ATOM   3859  HH  TYR A 258     -38.622  -9.300  18.033  1.00  0.61           H  
ATOM   3860  N   LEU A 259     -36.601  -4.995  23.390  1.00  0.62           N  
ATOM   3861  CA  LEU A 259     -35.208  -4.997  23.046  1.00  0.62           C  
ATOM   3862  C   LEU A 259     -34.328  -5.341  24.268  1.00  0.62           C  
ATOM   3863  O   LEU A 259     -33.274  -5.973  24.119  1.00  0.62           O  
ATOM   3864  CB  LEU A 259     -34.774  -3.697  22.403  1.00  0.62           C  
ATOM   3865  CG  LEU A 259     -35.308  -3.399  21.055  1.00  0.62           C  
ATOM   3866  CD1 LEU A 259     -34.690  -2.174  20.641  1.00  0.62           C  
ATOM   3867  CD2 LEU A 259     -35.036  -4.479  20.119  1.00  0.62           C  
ATOM   3868  H   LEU A 259     -37.159  -4.143  23.323  1.00  0.62           H  
ATOM   3869  HA  LEU A 259     -35.061  -5.755  22.290  1.00  0.62           H  
ATOM   3870 1HB  LEU A 259     -35.095  -2.885  23.055  1.00  0.62           H  
ATOM   3871 2HB  LEU A 259     -33.702  -3.682  22.330  1.00  0.62           H  
ATOM   3872  HG  LEU A 259     -36.382  -3.243  21.114  1.00  0.62           H  
ATOM   3873 1HD1 LEU A 259     -35.039  -1.876  19.666  1.00  0.62           H  
ATOM   3874 2HD1 LEU A 259     -34.923  -1.437  21.373  1.00  0.62           H  
ATOM   3875 3HD1 LEU A 259     -33.614  -2.329  20.603  1.00  0.62           H  
ATOM   3876 1HD2 LEU A 259     -35.440  -4.202  19.148  1.00  0.62           H  
ATOM   3877 2HD2 LEU A 259     -33.976  -4.636  20.034  1.00  0.62           H  
ATOM   3878 3HD2 LEU A 259     -35.514  -5.394  20.474  1.00  0.62           H  
ATOM   3879  N   GLU A 260     -34.732  -4.973  25.500  1.00  0.63           N  
ATOM   3880  CA  GLU A 260     -33.882  -5.397  26.618  1.00  0.63           C  
ATOM   3881  C   GLU A 260     -33.883  -6.936  26.714  1.00  0.63           C  
ATOM   3882  O   GLU A 260     -32.829  -7.567  26.844  1.00  0.63           O  
ATOM   3883  CB  GLU A 260     -34.362  -4.872  27.998  1.00  0.63           C  
ATOM   3884  CG  GLU A 260     -34.238  -3.379  28.282  1.00  0.63           C  
ATOM   3885  CD  GLU A 260     -34.599  -2.999  29.722  1.00  0.63           C  
ATOM   3886  OE1 GLU A 260     -35.022  -3.860  30.454  1.00  0.63           O  
ATOM   3887  OE2 GLU A 260     -34.436  -1.845  30.091  1.00  0.63           O  
ATOM   3888  H   GLU A 260     -35.576  -4.415  25.640  1.00  0.63           H  
ATOM   3889  HA  GLU A 260     -32.864  -5.054  26.438  1.00  0.63           H  
ATOM   3890 1HB  GLU A 260     -35.408  -5.132  28.133  1.00  0.63           H  
ATOM   3891 2HB  GLU A 260     -33.809  -5.389  28.779  1.00  0.63           H  
ATOM   3892 1HG  GLU A 260     -33.226  -3.046  28.060  1.00  0.63           H  
ATOM   3893 2HG  GLU A 260     -34.937  -2.870  27.625  1.00  0.63           H  
ATOM   3894  N   GLU A 261     -35.069  -7.535  26.549  1.00  0.65           N  
ATOM   3895  CA  GLU A 261     -35.280  -8.984  26.655  1.00  0.65           C  
ATOM   3896  C   GLU A 261     -34.514  -9.780  25.600  1.00  0.65           C  
ATOM   3897  O   GLU A 261     -34.045 -10.890  25.863  1.00  0.65           O  
ATOM   3898  CB  GLU A 261     -36.782  -9.299  26.603  1.00  0.65           C  
ATOM   3899  CG  GLU A 261     -37.548  -8.819  27.867  1.00  0.65           C  
ATOM   3900  CD  GLU A 261     -39.066  -8.993  27.840  1.00  0.65           C  
ATOM   3901  OE1 GLU A 261     -39.628  -9.361  26.829  1.00  0.65           O  
ATOM   3902  OE2 GLU A 261     -39.666  -8.750  28.863  1.00  0.65           O  
ATOM   3903  H   GLU A 261     -35.880  -6.932  26.406  1.00  0.65           H  
ATOM   3904  HA  GLU A 261     -34.914  -9.299  27.631  1.00  0.65           H  
ATOM   3905 1HB  GLU A 261     -37.227  -8.820  25.732  1.00  0.65           H  
ATOM   3906 2HB  GLU A 261     -36.925 -10.372  26.502  1.00  0.65           H  
ATOM   3907 1HG  GLU A 261     -37.160  -9.372  28.720  1.00  0.65           H  
ATOM   3908 2HG  GLU A 261     -37.316  -7.772  28.031  1.00  0.65           H  
ATOM   3909  N   THR A 262     -34.365  -9.195  24.417  1.00  0.67           N  
ATOM   3910  CA  THR A 262     -33.654  -9.820  23.308  1.00  0.67           C  
ATOM   3911  C   THR A 262     -32.144  -9.569  23.340  1.00  0.67           C  
ATOM   3912  O   THR A 262     -31.425 -10.056  22.473  1.00  0.67           O  
ATOM   3913  CB  THR A 262     -34.216  -9.337  21.963  1.00  0.67           C  
ATOM   3914  OG1 THR A 262     -34.129  -7.936  21.908  1.00  0.67           O  
ATOM   3915  CG2 THR A 262     -35.679  -9.767  21.775  1.00  0.67           C  
ATOM   3916  H   THR A 262     -34.816  -8.291  24.272  1.00  0.67           H  
ATOM   3917  HA  THR A 262     -33.813 -10.896  23.371  1.00  0.67           H  
ATOM   3918  HB  THR A 262     -33.615  -9.753  21.161  1.00  0.67           H  
ATOM   3919  HG1 THR A 262     -34.683  -7.581  22.628  1.00  0.67           H  
ATOM   3920 1HG2 THR A 262     -36.053  -9.407  20.821  1.00  0.67           H  
ATOM   3921 2HG2 THR A 262     -35.734 -10.854  21.799  1.00  0.67           H  
ATOM   3922 3HG2 THR A 262     -36.290  -9.355  22.572  1.00  0.67           H  
ATOM   3923  N   GLY A 263     -31.653  -8.803  24.319  1.00  0.70           N  
ATOM   3924  CA  GLY A 263     -30.226  -8.511  24.402  1.00  0.70           C  
ATOM   3925  C   GLY A 263     -29.753  -7.394  23.466  1.00  0.70           C  
ATOM   3926  O   GLY A 263     -28.564  -7.310  23.152  1.00  0.70           O  
ATOM   3927  H   GLY A 263     -32.264  -8.423  25.044  1.00  0.70           H  
ATOM   3928 1HA  GLY A 263     -29.992  -8.237  25.431  1.00  0.70           H  
ATOM   3929 2HA  GLY A 263     -29.667  -9.419  24.187  1.00  0.70           H  
ATOM   3930  N   TRP A 264     -30.672  -6.549  22.999  1.00  0.73           N  
ATOM   3931  CA  TRP A 264     -30.306  -5.472  22.093  1.00  0.73           C  
ATOM   3932  C   TRP A 264     -29.990  -4.130  22.722  1.00  0.73           C  
ATOM   3933  O   TRP A 264     -29.343  -3.304  22.094  1.00  0.73           O  
ATOM   3934  CB  TRP A 264     -31.415  -5.243  21.090  1.00  0.73           C  
ATOM   3935  CG  TRP A 264     -31.403  -6.125  19.976  1.00  0.73           C  
ATOM   3936  CD1 TRP A 264     -31.499  -7.464  19.927  1.00  0.73           C  
ATOM   3937  CD2 TRP A 264     -31.297  -5.675  18.655  1.00  0.73           C  
ATOM   3938  NE1 TRP A 264     -31.423  -7.880  18.633  1.00  0.73           N  
ATOM   3939  CE2 TRP A 264     -31.306  -6.789  17.840  1.00  0.73           C  
ATOM   3940  CE3 TRP A 264     -31.193  -4.426  18.106  1.00  0.73           C  
ATOM   3941  CZ2 TRP A 264     -31.212  -6.683  16.484  1.00  0.73           C  
ATOM   3942  CZ3 TRP A 264     -31.095  -4.309  16.773  1.00  0.73           C  
ATOM   3943  CH2 TRP A 264     -31.101  -5.392  15.965  1.00  0.73           C  
ATOM   3944  H   TRP A 264     -31.647  -6.631  23.292  1.00  0.73           H  
ATOM   3945  HA  TRP A 264     -29.421  -5.794  21.548  1.00  0.73           H  
ATOM   3946 1HB  TRP A 264     -32.358  -5.397  21.600  1.00  0.73           H  
ATOM   3947 2HB  TRP A 264     -31.392  -4.214  20.733  1.00  0.73           H  
ATOM   3948  HD1 TRP A 264     -31.600  -8.118  20.787  1.00  0.73           H  
ATOM   3949  HE1 TRP A 264     -31.455  -8.861  18.330  1.00  0.73           H  
ATOM   3950  HE3 TRP A 264     -31.186  -3.545  18.740  1.00  0.73           H  
ATOM   3951  HZ2 TRP A 264     -31.218  -7.550  15.841  1.00  0.73           H  
ATOM   3952  HZ3 TRP A 264     -31.005  -3.316  16.370  1.00  0.73           H  
ATOM   3953  HH2 TRP A 264     -31.015  -5.223  14.897  1.00  0.73           H  
ATOM   3954  N   LEU A 265     -30.380  -3.872  23.948  1.00  0.76           N  
ATOM   3955  CA  LEU A 265     -30.098  -2.523  24.415  1.00  0.76           C  
ATOM   3956  C   LEU A 265     -28.759  -2.384  25.093  1.00  0.76           C  
ATOM   3957  O   LEU A 265     -28.626  -2.507  26.309  1.00  0.76           O  
ATOM   3958  CB  LEU A 265     -31.225  -1.972  25.251  1.00  0.76           C  
ATOM   3959  CG  LEU A 265     -32.510  -1.869  24.469  1.00  0.76           C  
ATOM   3960  CD1 LEU A 265     -33.553  -1.282  25.289  1.00  0.76           C  
ATOM   3961  CD2 LEU A 265     -32.308  -1.037  23.222  1.00  0.76           C  
ATOM   3962  H   LEU A 265     -30.879  -4.551  24.506  1.00  0.76           H  
ATOM   3963  HA  LEU A 265     -30.065  -1.880  23.542  1.00  0.76           H  
ATOM   3964 1HB  LEU A 265     -31.396  -2.628  26.102  1.00  0.76           H  
ATOM   3965 2HB  LEU A 265     -30.962  -0.982  25.616  1.00  0.76           H  
ATOM   3966  HG  LEU A 265     -32.817  -2.857  24.204  1.00  0.76           H  
ATOM   3967 1HD1 LEU A 265     -34.472  -1.245  24.716  1.00  0.76           H  
ATOM   3968 2HD1 LEU A 265     -33.695  -1.874  26.138  1.00  0.76           H  
ATOM   3969 3HD1 LEU A 265     -33.264  -0.284  25.592  1.00  0.76           H  
ATOM   3970 1HD2 LEU A 265     -33.222  -0.977  22.685  1.00  0.76           H  
ATOM   3971 2HD2 LEU A 265     -32.020  -0.052  23.509  1.00  0.76           H  
ATOM   3972 3HD2 LEU A 265     -31.539  -1.478  22.589  1.00  0.76           H  
ATOM   3973  N   THR A 266     -27.775  -2.140  24.245  1.00  0.78           N  
ATOM   3974  CA  THR A 266     -26.376  -2.009  24.613  1.00  0.78           C  
ATOM   3975  C   THR A 266     -25.612  -0.916  23.831  1.00  0.78           C  
ATOM   3976  O   THR A 266     -26.171  -0.186  23.013  1.00  0.78           O  
ATOM   3977  CB  THR A 266     -25.691  -3.374  24.433  1.00  0.78           C  
ATOM   3978  OG1 THR A 266     -24.364  -3.328  25.001  1.00  0.78           O  
ATOM   3979  CG2 THR A 266     -25.664  -3.727  22.975  1.00  0.78           C  
ATOM   3980  H   THR A 266     -28.050  -2.106  23.268  1.00  0.78           H  
ATOM   3981  HA  THR A 266     -26.331  -1.741  25.669  1.00  0.78           H  
ATOM   3982  HB  THR A 266     -26.260  -4.133  24.966  1.00  0.78           H  
ATOM   3983  HG1 THR A 266     -23.757  -2.832  24.401  1.00  0.78           H  
ATOM   3984 1HG2 THR A 266     -25.190  -4.693  22.840  1.00  0.78           H  
ATOM   3985 2HG2 THR A 266     -26.682  -3.767  22.589  1.00  0.78           H  
ATOM   3986 3HG2 THR A 266     -25.122  -2.972  22.451  1.00  0.78           H  
ATOM   3987  N   ASP A 267     -24.307  -0.847  24.078  1.00  0.78           N  
ATOM   3988  CA  ASP A 267     -23.412   0.171  23.506  1.00  0.78           C  
ATOM   3989  C   ASP A 267     -23.317   0.178  21.981  1.00  0.78           C  
ATOM   3990  O   ASP A 267     -23.139   1.218  21.351  1.00  0.78           O  
ATOM   3991  CB  ASP A 267     -22.027  -0.074  24.073  1.00  0.78           C  
ATOM   3992  CG  ASP A 267     -21.577  -1.530  23.789  1.00  0.78           C  
ATOM   3993  OD1 ASP A 267     -22.424  -2.324  23.345  1.00  0.78           O  
ATOM   3994  OD2 ASP A 267     -20.437  -1.842  24.011  1.00  0.78           O  
ATOM   3995  H   ASP A 267     -23.951  -1.546  24.716  1.00  0.78           H  
ATOM   3996  HA  ASP A 267     -23.772   1.151  23.829  1.00  0.78           H  
ATOM   3997 1HB  ASP A 267     -21.315   0.617  23.619  1.00  0.78           H  
ATOM   3998 2HB  ASP A 267     -22.030   0.104  25.149  1.00  0.78           H  
ATOM   3999  N   ARG A 268     -23.484  -0.992  21.402  1.00  0.76           N  
ATOM   4000  CA  ARG A 268     -23.431  -1.200  19.967  1.00  0.76           C  
ATOM   4001  C   ARG A 268     -24.796  -1.091  19.294  1.00  0.76           C  
ATOM   4002  O   ARG A 268     -24.909  -1.384  18.099  1.00  0.76           O  
ATOM   4003  CB  ARG A 268     -22.804  -2.557  19.637  1.00  0.76           C  
ATOM   4004  CG  ARG A 268     -23.605  -3.789  20.068  1.00  0.76           C  
ATOM   4005  CD  ARG A 268     -22.960  -5.068  19.672  1.00  0.76           C  
ATOM   4006  NE  ARG A 268     -23.743  -6.246  20.055  1.00  0.76           N  
ATOM   4007  CZ  ARG A 268     -23.658  -6.865  21.241  1.00  0.76           C  
ATOM   4008  NH1 ARG A 268     -22.842  -6.398  22.160  1.00  0.76           N  
ATOM   4009  NH2 ARG A 268     -24.386  -7.943  21.496  1.00  0.76           N  
ATOM   4010  H   ARG A 268     -23.563  -1.783  22.036  1.00  0.76           H  
ATOM   4011  HA  ARG A 268     -22.787  -0.429  19.545  1.00  0.76           H  
ATOM   4012 1HB  ARG A 268     -22.632  -2.631  18.570  1.00  0.76           H  
ATOM   4013 2HB  ARG A 268     -21.833  -2.624  20.130  1.00  0.76           H  
ATOM   4014 1HG  ARG A 268     -23.602  -3.797  21.137  1.00  0.76           H  
ATOM   4015 2HG  ARG A 268     -24.631  -3.746  19.688  1.00  0.76           H  
ATOM   4016 1HD  ARG A 268     -22.865  -5.078  18.612  1.00  0.76           H  
ATOM   4017 2HD  ARG A 268     -21.976  -5.146  20.128  1.00  0.76           H  
ATOM   4018  HE  ARG A 268     -24.379  -6.631  19.371  1.00  0.76           H  
ATOM   4019 1HH1 ARG A 268     -22.280  -5.573  21.970  1.00  0.76           H  
ATOM   4020 2HH1 ARG A 268     -22.773  -6.854  23.057  1.00  0.76           H  
ATOM   4021 1HH2 ARG A 268     -25.011  -8.341  20.788  1.00  0.76           H  
ATOM   4022 2HH2 ARG A 268     -24.318  -8.396  22.394  1.00  0.76           H  
ATOM   4023  N   THR A 269     -25.833  -0.671  20.030  1.00  0.73           N  
ATOM   4024  CA  THR A 269     -27.150  -0.591  19.415  1.00  0.73           C  
ATOM   4025  C   THR A 269     -27.609   0.813  19.059  1.00  0.73           C  
ATOM   4026  O   THR A 269     -27.502   1.765  19.845  1.00  0.73           O  
ATOM   4027  CB  THR A 269     -28.202  -1.283  20.267  1.00  0.73           C  
ATOM   4028  OG1 THR A 269     -27.843  -2.653  20.379  1.00  0.73           O  
ATOM   4029  CG2 THR A 269     -29.623  -1.163  19.631  1.00  0.73           C  
ATOM   4030  H   THR A 269     -25.727  -0.423  21.016  1.00  0.73           H  
ATOM   4031  HA  THR A 269     -27.101  -1.149  18.495  1.00  0.73           H  
ATOM   4032  HB  THR A 269     -28.214  -0.843  21.251  1.00  0.73           H  
ATOM   4033  HG1 THR A 269     -28.585  -3.140  20.746  1.00  0.73           H  
ATOM   4034 1HG2 THR A 269     -30.345  -1.676  20.260  1.00  0.73           H  
ATOM   4035 2HG2 THR A 269     -29.904  -0.116  19.547  1.00  0.73           H  
ATOM   4036 3HG2 THR A 269     -29.614  -1.616  18.638  1.00  0.73           H  
ATOM   4037  N   TRP A 270     -28.044   0.907  17.812  1.00  0.69           N  
ATOM   4038  CA  TRP A 270     -28.554   2.108  17.176  1.00  0.69           C  
ATOM   4039  C   TRP A 270     -30.002   1.956  16.741  1.00  0.69           C  
ATOM   4040  O   TRP A 270     -30.314   1.172  15.838  1.00  0.69           O  
ATOM   4041  CB  TRP A 270     -27.621   2.446  16.032  1.00  0.69           C  
ATOM   4042  CG  TRP A 270     -27.952   3.547  15.182  1.00  0.69           C  
ATOM   4043  CD1 TRP A 270     -28.163   3.529  13.836  1.00  0.69           C  
ATOM   4044  CD2 TRP A 270     -28.151   4.859  15.599  1.00  0.69           C  
ATOM   4045  NE1 TRP A 270     -28.409   4.772  13.396  1.00  0.69           N  
ATOM   4046  CE2 TRP A 270     -28.396   5.613  14.481  1.00  0.69           C  
ATOM   4047  CE3 TRP A 270     -28.132   5.454  16.805  1.00  0.69           C  
ATOM   4048  CZ2 TRP A 270     -28.575   6.958  14.564  1.00  0.69           C  
ATOM   4049  CZ3 TRP A 270     -28.348   6.797  16.862  1.00  0.69           C  
ATOM   4050  CH2 TRP A 270     -28.545   7.521  15.768  1.00  0.69           C  
ATOM   4051  H   TRP A 270     -28.043   0.039  17.272  1.00  0.69           H  
ATOM   4052  HA  TRP A 270     -28.510   2.923  17.899  1.00  0.69           H  
ATOM   4053 1HB  TRP A 270     -26.618   2.624  16.430  1.00  0.69           H  
ATOM   4054 2HB  TRP A 270     -27.559   1.589  15.411  1.00  0.69           H  
ATOM   4055  HD1 TRP A 270     -28.104   2.656  13.206  1.00  0.69           H  
ATOM   4056  HE1 TRP A 270     -28.572   5.029  12.400  1.00  0.69           H  
ATOM   4057  HE3 TRP A 270     -27.943   4.869  17.700  1.00  0.69           H  
ATOM   4058  HZ2 TRP A 270     -28.756   7.568  13.724  1.00  0.69           H  
ATOM   4059  HZ3 TRP A 270     -28.323   7.289  17.821  1.00  0.69           H  
ATOM   4060  HH2 TRP A 270     -28.694   8.589  15.863  1.00  0.69           H  
ATOM   4061  N   LEU A 271     -30.887   2.682  17.387  1.00  0.66           N  
ATOM   4062  CA  LEU A 271     -32.279   2.561  17.048  1.00  0.66           C  
ATOM   4063  C   LEU A 271     -32.645   3.653  16.070  1.00  0.66           C  
ATOM   4064  O   LEU A 271     -32.095   4.747  16.143  1.00  0.66           O  
ATOM   4065  CB  LEU A 271     -33.125   2.702  18.283  1.00  0.66           C  
ATOM   4066  CG  LEU A 271     -32.810   1.730  19.365  1.00  0.66           C  
ATOM   4067  CD1 LEU A 271     -33.647   2.051  20.541  1.00  0.66           C  
ATOM   4068  CD2 LEU A 271     -33.045   0.344  18.873  1.00  0.66           C  
ATOM   4069  H   LEU A 271     -30.607   3.321  18.128  1.00  0.66           H  
ATOM   4070  HA  LEU A 271     -32.443   1.593  16.606  1.00  0.66           H  
ATOM   4071 1HB  LEU A 271     -32.985   3.695  18.676  1.00  0.66           H  
ATOM   4072 2HB  LEU A 271     -34.175   2.576  18.005  1.00  0.66           H  
ATOM   4073  HG  LEU A 271     -31.769   1.826  19.648  1.00  0.66           H  
ATOM   4074 1HD1 LEU A 271     -33.433   1.349  21.339  1.00  0.66           H  
ATOM   4075 2HD1 LEU A 271     -33.431   3.068  20.872  1.00  0.66           H  
ATOM   4076 3HD1 LEU A 271     -34.666   1.983  20.256  1.00  0.66           H  
ATOM   4077 1HD2 LEU A 271     -32.801  -0.353  19.659  1.00  0.66           H  
ATOM   4078 2HD2 LEU A 271     -34.083   0.230  18.584  1.00  0.66           H  
ATOM   4079 3HD2 LEU A 271     -32.405   0.160  18.009  1.00  0.66           H  
ATOM   4080  N   ALA A 272     -33.575   3.377  15.182  1.00  0.65           N  
ATOM   4081  CA  ALA A 272     -34.036   4.404  14.265  1.00  0.65           C  
ATOM   4082  C   ALA A 272     -35.483   4.778  14.546  1.00  0.65           C  
ATOM   4083  O   ALA A 272     -36.284   3.929  14.949  1.00  0.65           O  
ATOM   4084  CB  ALA A 272     -33.868   3.925  12.826  1.00  0.65           C  
ATOM   4085  H   ALA A 272     -33.945   2.432  15.148  1.00  0.65           H  
ATOM   4086  HA  ALA A 272     -33.434   5.287  14.419  1.00  0.65           H  
ATOM   4087 1HB  ALA A 272     -34.188   4.711  12.143  1.00  0.65           H  
ATOM   4088 2HB  ALA A 272     -32.819   3.689  12.641  1.00  0.65           H  
ATOM   4089 3HB  ALA A 272     -34.468   3.043  12.664  1.00  0.65           H  
ATOM   4090  N   HIS A 273     -35.828   6.049  14.315  1.00  0.64           N  
ATOM   4091  CA  HIS A 273     -37.210   6.514  14.435  1.00  0.64           C  
ATOM   4092  C   HIS A 273     -37.773   6.335  15.825  1.00  0.64           C  
ATOM   4093  O   HIS A 273     -38.940   5.992  15.983  1.00  0.64           O  
ATOM   4094  CB  HIS A 273     -38.121   5.760  13.468  1.00  0.64           C  
ATOM   4095  CG  HIS A 273     -37.677   5.845  12.096  1.00  0.64           C  
ATOM   4096  ND1 HIS A 273     -37.800   6.983  11.345  1.00  0.64           N  
ATOM   4097  CD2 HIS A 273     -37.041   4.949  11.330  1.00  0.64           C  
ATOM   4098  CE1 HIS A 273     -37.267   6.776  10.164  1.00  0.64           C  
ATOM   4099  NE2 HIS A 273     -36.792   5.549  10.140  1.00  0.64           N  
ATOM   4100  H   HIS A 273     -35.115   6.738  14.067  1.00  0.64           H  
ATOM   4101  HA  HIS A 273     -37.253   7.578  14.195  1.00  0.64           H  
ATOM   4102 1HB  HIS A 273     -38.211   4.716  13.749  1.00  0.64           H  
ATOM   4103 2HB  HIS A 273     -39.125   6.188  13.520  1.00  0.64           H  
ATOM   4104  HD2 HIS A 273     -36.755   3.940  11.616  1.00  0.64           H  
ATOM   4105  HE1 HIS A 273     -37.213   7.502   9.360  1.00  0.64           H  
ATOM   4106  HE2 HIS A 273     -36.281   5.101   9.371  1.00  0.64           H  
ATOM   4107  N   GLY A 274     -36.970   6.613  16.839  1.00  0.64           N  
ATOM   4108  CA  GLY A 274     -37.399   6.466  18.228  1.00  0.64           C  
ATOM   4109  C   GLY A 274     -38.344   7.577  18.635  1.00  0.64           C  
ATOM   4110  O   GLY A 274     -37.974   8.498  19.366  1.00  0.64           O  
ATOM   4111  H   GLY A 274     -36.030   6.915  16.635  1.00  0.64           H  
ATOM   4112 1HA  GLY A 274     -37.887   5.509  18.364  1.00  0.64           H  
ATOM   4113 2HA  GLY A 274     -36.526   6.472  18.862  1.00  0.64           H  
ATOM   4114  N   ILE A 275     -39.534   7.543  18.062  1.00  0.64           N  
ATOM   4115  CA  ILE A 275     -40.513   8.602  18.205  1.00  0.64           C  
ATOM   4116  C   ILE A 275     -41.439   8.414  19.396  1.00  0.64           C  
ATOM   4117  O   ILE A 275     -41.478   9.248  20.303  1.00  0.64           O  
ATOM   4118  CB  ILE A 275     -41.365   8.661  16.930  1.00  0.64           C  
ATOM   4119  CG1 ILE A 275     -40.523   8.982  15.742  1.00  0.64           C  
ATOM   4120  CG2 ILE A 275     -42.418   9.736  17.079  1.00  0.64           C  
ATOM   4121  CD1 ILE A 275     -41.231   8.732  14.478  1.00  0.64           C  
ATOM   4122  H   ILE A 275     -39.732   6.738  17.463  1.00  0.64           H  
ATOM   4123  HA  ILE A 275     -39.990   9.544  18.325  1.00  0.64           H  
ATOM   4124  HB  ILE A 275     -41.826   7.693  16.756  1.00  0.64           H  
ATOM   4125 1HG1 ILE A 275     -40.252  10.038  15.773  1.00  0.64           H  
ATOM   4126 2HG1 ILE A 275     -39.632   8.395  15.760  1.00  0.64           H  
ATOM   4127 1HG2 ILE A 275     -43.019   9.772  16.177  1.00  0.64           H  
ATOM   4128 2HG2 ILE A 275     -43.054   9.528  17.928  1.00  0.64           H  
ATOM   4129 3HG2 ILE A 275     -41.934  10.686  17.227  1.00  0.64           H  
ATOM   4130 1HD1 ILE A 275     -40.592   8.979  13.652  1.00  0.64           H  
ATOM   4131 2HD1 ILE A 275     -41.499   7.676  14.421  1.00  0.64           H  
ATOM   4132 3HD1 ILE A 275     -42.128   9.331  14.440  1.00  0.64           H  
ATOM   4133  N   HIS A 276     -42.167   7.302  19.447  1.00  0.63           N  
ATOM   4134  CA  HIS A 276     -43.166   7.151  20.503  1.00  0.63           C  
ATOM   4135  C   HIS A 276     -42.605   6.540  21.778  1.00  0.63           C  
ATOM   4136  O   HIS A 276     -42.992   5.448  22.202  1.00  0.63           O  
ATOM   4137  CB  HIS A 276     -44.374   6.381  19.968  1.00  0.63           C  
ATOM   4138  CG  HIS A 276     -45.084   7.146  18.922  1.00  0.63           C  
ATOM   4139  ND1 HIS A 276     -46.207   7.906  19.180  1.00  0.63           N  
ATOM   4140  CD2 HIS A 276     -44.794   7.330  17.629  1.00  0.63           C  
ATOM   4141  CE1 HIS A 276     -46.578   8.520  18.069  1.00  0.63           C  
ATOM   4142  NE2 HIS A 276     -45.732   8.193  17.116  1.00  0.63           N  
ATOM   4143  H   HIS A 276     -42.062   6.576  18.735  1.00  0.63           H  
ATOM   4144  HA  HIS A 276     -43.534   8.139  20.775  1.00  0.63           H  
ATOM   4145 1HB  HIS A 276     -44.054   5.427  19.543  1.00  0.63           H  
ATOM   4146 2HB  HIS A 276     -45.069   6.182  20.775  1.00  0.63           H  
ATOM   4147  HD2 HIS A 276     -43.957   6.894  17.090  1.00  0.63           H  
ATOM   4148  HE1 HIS A 276     -47.425   9.196  17.963  1.00  0.63           H  
ATOM   4149  HE2 HIS A 276     -45.740   8.539  16.142  1.00  0.63           H  
ATOM   4150  N   PHE A 277     -41.697   7.286  22.391  1.00  0.63           N  
ATOM   4151  CA  PHE A 277     -41.053   6.901  23.638  1.00  0.63           C  
ATOM   4152  C   PHE A 277     -41.606   7.666  24.828  1.00  0.63           C  
ATOM   4153  O   PHE A 277     -41.933   8.850  24.724  1.00  0.63           O  
ATOM   4154  CB  PHE A 277     -39.542   7.139  23.586  1.00  0.63           C  
ATOM   4155  CG  PHE A 277     -38.759   6.206  22.738  1.00  0.63           C  
ATOM   4156  CD1 PHE A 277     -39.202   4.920  22.478  1.00  0.63           C  
ATOM   4157  CD2 PHE A 277     -37.552   6.605  22.214  1.00  0.63           C  
ATOM   4158  CE1 PHE A 277     -38.445   4.066  21.702  1.00  0.63           C  
ATOM   4159  CE2 PHE A 277     -36.811   5.755  21.449  1.00  0.63           C  
ATOM   4160  CZ  PHE A 277     -37.252   4.489  21.183  1.00  0.63           C  
ATOM   4161  H   PHE A 277     -41.464   8.170  21.939  1.00  0.63           H  
ATOM   4162  HA  PHE A 277     -41.230   5.839  23.804  1.00  0.63           H  
ATOM   4163 1HB  PHE A 277     -39.352   8.152  23.234  1.00  0.63           H  
ATOM   4164 2HB  PHE A 277     -39.149   7.074  24.604  1.00  0.63           H  
ATOM   4165  HD1 PHE A 277     -40.160   4.584  22.899  1.00  0.63           H  
ATOM   4166  HD2 PHE A 277     -37.188   7.614  22.415  1.00  0.63           H  
ATOM   4167  HE1 PHE A 277     -38.802   3.059  21.502  1.00  0.63           H  
ATOM   4168  HE2 PHE A 277     -35.872   6.086  21.046  1.00  0.63           H  
ATOM   4169  HZ  PHE A 277     -36.651   3.829  20.566  1.00  0.63           H  
ATOM   4170  N   ASN A 278     -41.655   7.002  25.976  1.00  0.62           N  
ATOM   4171  CA  ASN A 278     -42.023   7.666  27.224  1.00  0.62           C  
ATOM   4172  C   ASN A 278     -40.744   8.122  27.927  1.00  0.62           C  
ATOM   4173  O   ASN A 278     -39.642   7.734  27.532  1.00  0.62           O  
ATOM   4174  CB  ASN A 278     -42.876   6.738  28.092  1.00  0.62           C  
ATOM   4175  CG  ASN A 278     -43.697   7.446  29.177  1.00  0.62           C  
ATOM   4176  OD1 ASN A 278     -43.529   8.645  29.427  1.00  0.62           O  
ATOM   4177  ND2 ASN A 278     -44.577   6.712  29.814  1.00  0.62           N  
ATOM   4178  H   ASN A 278     -41.426   6.001  25.968  1.00  0.62           H  
ATOM   4179  HA  ASN A 278     -42.606   8.560  26.994  1.00  0.62           H  
ATOM   4180 1HB  ASN A 278     -43.557   6.176  27.448  1.00  0.62           H  
ATOM   4181 2HB  ASN A 278     -42.221   6.007  28.573  1.00  0.62           H  
ATOM   4182 1HD2 ASN A 278     -45.145   7.119  30.531  1.00  0.62           H  
ATOM   4183 2HD2 ASN A 278     -44.685   5.745  29.582  1.00  0.62           H  
ATOM   4184  N   ASP A 279     -40.878   8.921  28.982  1.00  0.61           N  
ATOM   4185  CA  ASP A 279     -39.692   9.407  29.693  1.00  0.61           C  
ATOM   4186  C   ASP A 279     -38.859   8.260  30.257  1.00  0.61           C  
ATOM   4187  O   ASP A 279     -37.625   8.278  30.194  1.00  0.61           O  
ATOM   4188  CB  ASP A 279     -40.088  10.339  30.838  1.00  0.61           C  
ATOM   4189  CG  ASP A 279     -40.611  11.712  30.389  1.00  0.61           C  
ATOM   4190  OD1 ASP A 279     -40.464  12.059  29.242  1.00  0.61           O  
ATOM   4191  OD2 ASP A 279     -41.149  12.406  31.219  1.00  0.61           O  
ATOM   4192  H   ASP A 279     -41.814   9.189  29.264  1.00  0.61           H  
ATOM   4193  HA  ASP A 279     -39.074   9.959  28.993  1.00  0.61           H  
ATOM   4194 1HB  ASP A 279     -40.862   9.859  31.438  1.00  0.61           H  
ATOM   4195 2HB  ASP A 279     -39.228  10.494  31.488  1.00  0.61           H  
ATOM   4196  N   GLU A 280     -39.544   7.242  30.774  1.00  0.61           N  
ATOM   4197  CA  GLU A 280     -38.877   6.071  31.325  1.00  0.61           C  
ATOM   4198  C   GLU A 280     -38.035   5.380  30.273  1.00  0.61           C  
ATOM   4199  O   GLU A 280     -36.896   4.984  30.523  1.00  0.61           O  
ATOM   4200  CB  GLU A 280     -39.902   5.083  31.873  1.00  0.61           C  
ATOM   4201  CG  GLU A 280     -39.285   3.818  32.433  1.00  0.61           C  
ATOM   4202  CD  GLU A 280     -40.297   2.856  32.996  1.00  0.61           C  
ATOM   4203  OE1 GLU A 280     -41.417   3.250  33.222  1.00  0.61           O  
ATOM   4204  OE2 GLU A 280     -39.950   1.702  33.163  1.00  0.61           O  
ATOM   4205  H   GLU A 280     -40.551   7.295  30.785  1.00  0.61           H  
ATOM   4206  HA  GLU A 280     -38.221   6.394  32.133  1.00  0.61           H  
ATOM   4207 1HB  GLU A 280     -40.482   5.558  32.663  1.00  0.61           H  
ATOM   4208 2HB  GLU A 280     -40.595   4.800  31.079  1.00  0.61           H  
ATOM   4209 1HG  GLU A 280     -38.736   3.322  31.632  1.00  0.61           H  
ATOM   4210 2HG  GLU A 280     -38.571   4.086  33.209  1.00  0.61           H  
ATOM   4211  N   GLU A 281     -38.605   5.228  29.090  1.00  0.61           N  
ATOM   4212  CA  GLU A 281     -37.921   4.569  28.001  1.00  0.61           C  
ATOM   4213  C   GLU A 281     -36.705   5.334  27.555  1.00  0.61           C  
ATOM   4214  O   GLU A 281     -35.663   4.743  27.270  1.00  0.61           O  
ATOM   4215  CB  GLU A 281     -38.867   4.377  26.846  1.00  0.61           C  
ATOM   4216  CG  GLU A 281     -39.901   3.326  27.103  1.00  0.61           C  
ATOM   4217  CD  GLU A 281     -40.846   3.160  25.998  1.00  0.61           C  
ATOM   4218  OE1 GLU A 281     -41.395   4.134  25.526  1.00  0.61           O  
ATOM   4219  OE2 GLU A 281     -41.077   2.032  25.631  1.00  0.61           O  
ATOM   4220  H   GLU A 281     -39.533   5.597  28.945  1.00  0.61           H  
ATOM   4221  HA  GLU A 281     -37.599   3.588  28.349  1.00  0.61           H  
ATOM   4222 1HB  GLU A 281     -39.393   5.308  26.664  1.00  0.61           H  
ATOM   4223 2HB  GLU A 281     -38.314   4.161  25.958  1.00  0.61           H  
ATOM   4224 1HG  GLU A 281     -39.401   2.378  27.294  1.00  0.61           H  
ATOM   4225 2HG  GLU A 281     -40.450   3.601  28.004  1.00  0.61           H  
ATOM   4226  N   MET A 282     -36.803   6.659  27.537  1.00  0.61           N  
ATOM   4227  CA  MET A 282     -35.655   7.428  27.116  1.00  0.61           C  
ATOM   4228  C   MET A 282     -34.538   7.243  28.139  1.00  0.61           C  
ATOM   4229  O   MET A 282     -33.370   7.073  27.772  1.00  0.61           O  
ATOM   4230  CB  MET A 282     -36.042   8.889  26.923  1.00  0.61           C  
ATOM   4231  CG  MET A 282     -36.954   9.106  25.716  1.00  0.61           C  
ATOM   4232  SD  MET A 282     -37.187  10.843  25.285  1.00  0.61           S  
ATOM   4233  CE  MET A 282     -38.243  11.338  26.616  1.00  0.61           C  
ATOM   4234  H   MET A 282     -37.687   7.114  27.773  1.00  0.61           H  
ATOM   4235  HA  MET A 282     -35.302   7.037  26.162  1.00  0.61           H  
ATOM   4236 1HB  MET A 282     -36.567   9.245  27.813  1.00  0.61           H  
ATOM   4237 2HB  MET A 282     -35.145   9.497  26.799  1.00  0.61           H  
ATOM   4238 1HG  MET A 282     -36.586   8.561  24.862  1.00  0.61           H  
ATOM   4239 2HG  MET A 282     -37.931   8.698  25.965  1.00  0.61           H  
ATOM   4240 1HE  MET A 282     -38.491  12.392  26.518  1.00  0.61           H  
ATOM   4241 2HE  MET A 282     -39.164  10.745  26.600  1.00  0.61           H  
ATOM   4242 3HE  MET A 282     -37.727  11.185  27.561  1.00  0.61           H  
ATOM   4243  N   ALA A 283     -34.902   7.204  29.431  1.00  0.62           N  
ATOM   4244  CA  ALA A 283     -33.918   6.968  30.480  1.00  0.62           C  
ATOM   4245  C   ALA A 283     -33.281   5.585  30.323  1.00  0.62           C  
ATOM   4246  O   ALA A 283     -32.065   5.438  30.460  1.00  0.62           O  
ATOM   4247  CB  ALA A 283     -34.566   7.095  31.851  1.00  0.62           C  
ATOM   4248  H   ALA A 283     -35.878   7.366  29.687  1.00  0.62           H  
ATOM   4249  HA  ALA A 283     -33.134   7.714  30.390  1.00  0.62           H  
ATOM   4250 1HB  ALA A 283     -33.817   6.938  32.623  1.00  0.62           H  
ATOM   4251 2HB  ALA A 283     -34.998   8.089  31.954  1.00  0.62           H  
ATOM   4252 3HB  ALA A 283     -35.350   6.351  31.952  1.00  0.62           H  
ATOM   4253  N   ARG A 284     -34.085   4.569  29.979  1.00  0.63           N  
ATOM   4254  CA  ARG A 284     -33.546   3.220  29.802  1.00  0.63           C  
ATOM   4255  C   ARG A 284     -32.565   3.145  28.639  1.00  0.63           C  
ATOM   4256  O   ARG A 284     -31.492   2.541  28.751  1.00  0.63           O  
ATOM   4257  CB  ARG A 284     -34.674   2.213  29.579  1.00  0.63           C  
ATOM   4258  CG  ARG A 284     -35.502   1.879  30.826  1.00  0.63           C  
ATOM   4259  CD  ARG A 284     -36.618   0.908  30.546  1.00  0.63           C  
ATOM   4260  NE  ARG A 284     -37.390   0.618  31.763  1.00  0.63           N  
ATOM   4261  CZ  ARG A 284     -37.089  -0.323  32.678  1.00  0.63           C  
ATOM   4262  NH1 ARG A 284     -36.048  -1.134  32.549  1.00  0.63           N  
ATOM   4263  NH2 ARG A 284     -37.879  -0.415  33.725  1.00  0.63           N  
ATOM   4264  H   ARG A 284     -35.089   4.731  29.887  1.00  0.63           H  
ATOM   4265  HA  ARG A 284     -33.021   2.942  30.714  1.00  0.63           H  
ATOM   4266 1HB  ARG A 284     -35.356   2.600  28.826  1.00  0.63           H  
ATOM   4267 2HB  ARG A 284     -34.263   1.278  29.194  1.00  0.63           H  
ATOM   4268 1HG  ARG A 284     -34.849   1.430  31.573  1.00  0.63           H  
ATOM   4269 2HG  ARG A 284     -35.935   2.790  31.231  1.00  0.63           H  
ATOM   4270 1HD  ARG A 284     -37.297   1.337  29.807  1.00  0.63           H  
ATOM   4271 2HD  ARG A 284     -36.212  -0.029  30.165  1.00  0.63           H  
ATOM   4272  HE  ARG A 284     -38.227   1.180  31.974  1.00  0.63           H  
ATOM   4273 1HH1 ARG A 284     -35.439  -1.100  31.716  1.00  0.63           H  
ATOM   4274 2HH1 ARG A 284     -35.861  -1.830  33.251  1.00  0.63           H  
ATOM   4275 1HH2 ARG A 284     -38.680   0.231  33.781  1.00  0.63           H  
ATOM   4276 2HH2 ARG A 284     -37.707  -1.100  34.443  1.00  0.63           H  
ATOM   4277  N   LEU A 285     -32.896   3.811  27.539  1.00  0.65           N  
ATOM   4278  CA  LEU A 285     -32.018   3.810  26.383  1.00  0.65           C  
ATOM   4279  C   LEU A 285     -30.714   4.522  26.731  1.00  0.65           C  
ATOM   4280  O   LEU A 285     -29.618   4.067  26.378  1.00  0.65           O  
ATOM   4281  CB  LEU A 285     -32.741   4.488  25.217  1.00  0.65           C  
ATOM   4282  CG  LEU A 285     -33.928   3.699  24.683  1.00  0.65           C  
ATOM   4283  CD1 LEU A 285     -34.667   4.521  23.698  1.00  0.65           C  
ATOM   4284  CD2 LEU A 285     -33.436   2.446  24.067  1.00  0.65           C  
ATOM   4285  H   LEU A 285     -33.794   4.298  27.494  1.00  0.65           H  
ATOM   4286  HA  LEU A 285     -31.793   2.780  26.113  1.00  0.65           H  
ATOM   4287 1HB  LEU A 285     -33.111   5.455  25.558  1.00  0.65           H  
ATOM   4288 2HB  LEU A 285     -32.031   4.649  24.401  1.00  0.65           H  
ATOM   4289  HG  LEU A 285     -34.602   3.454  25.496  1.00  0.65           H  
ATOM   4290 1HD1 LEU A 285     -35.510   3.941  23.338  1.00  0.65           H  
ATOM   4291 2HD1 LEU A 285     -35.026   5.432  24.177  1.00  0.65           H  
ATOM   4292 3HD1 LEU A 285     -34.009   4.776  22.869  1.00  0.65           H  
ATOM   4293 1HD2 LEU A 285     -34.278   1.867  23.685  1.00  0.65           H  
ATOM   4294 2HD2 LEU A 285     -32.767   2.700  23.260  1.00  0.65           H  
ATOM   4295 3HD2 LEU A 285     -32.904   1.870  24.814  1.00  0.65           H  
ATOM   4296  N   GLY A 286     -30.833   5.610  27.501  1.00  0.66           N  
ATOM   4297  CA  GLY A 286     -29.683   6.392  27.931  1.00  0.66           C  
ATOM   4298  C   GLY A 286     -28.737   5.551  28.767  1.00  0.66           C  
ATOM   4299  O   GLY A 286     -27.552   5.412  28.454  1.00  0.66           O  
ATOM   4300  H   GLY A 286     -31.763   5.939  27.765  1.00  0.66           H  
ATOM   4301 1HA  GLY A 286     -29.158   6.773  27.060  1.00  0.66           H  
ATOM   4302 2HA  GLY A 286     -30.027   7.250  28.508  1.00  0.66           H  
ATOM   4303  N   ARG A 287     -29.285   4.925  29.803  1.00  0.67           N  
ATOM   4304  CA  ARG A 287     -28.533   4.101  30.742  1.00  0.67           C  
ATOM   4305  C   ARG A 287     -27.859   2.924  30.047  1.00  0.67           C  
ATOM   4306  O   ARG A 287     -26.758   2.517  30.423  1.00  0.67           O  
ATOM   4307  CB  ARG A 287     -29.483   3.612  31.818  1.00  0.67           C  
ATOM   4308  CG  ARG A 287     -29.948   4.720  32.769  1.00  0.67           C  
ATOM   4309  CD  ARG A 287     -31.040   4.276  33.667  1.00  0.67           C  
ATOM   4310  NE  ARG A 287     -31.504   5.364  34.524  1.00  0.67           N  
ATOM   4311  CZ  ARG A 287     -32.658   5.357  35.222  1.00  0.67           C  
ATOM   4312  NH1 ARG A 287     -33.462   4.320  35.162  1.00  0.67           N  
ATOM   4313  NH2 ARG A 287     -32.983   6.399  35.967  1.00  0.67           N  
ATOM   4314  H   ARG A 287     -30.281   5.065  29.975  1.00  0.67           H  
ATOM   4315  HA  ARG A 287     -27.767   4.721  31.204  1.00  0.67           H  
ATOM   4316 1HB  ARG A 287     -30.371   3.186  31.345  1.00  0.67           H  
ATOM   4317 2HB  ARG A 287     -29.009   2.828  32.405  1.00  0.67           H  
ATOM   4318 1HG  ARG A 287     -29.107   5.028  33.388  1.00  0.67           H  
ATOM   4319 2HG  ARG A 287     -30.296   5.574  32.192  1.00  0.67           H  
ATOM   4320 1HD  ARG A 287     -31.883   3.935  33.063  1.00  0.67           H  
ATOM   4321 2HD  ARG A 287     -30.690   3.464  34.301  1.00  0.67           H  
ATOM   4322  HE  ARG A 287     -30.915   6.183  34.599  1.00  0.67           H  
ATOM   4323 1HH1 ARG A 287     -33.216   3.523  34.592  1.00  0.67           H  
ATOM   4324 2HH1 ARG A 287     -34.326   4.320  35.686  1.00  0.67           H  
ATOM   4325 1HH2 ARG A 287     -32.366   7.199  36.014  1.00  0.67           H  
ATOM   4326 2HH2 ARG A 287     -33.847   6.397  36.489  1.00  0.67           H  
ATOM   4327  N   ALA A 288     -28.506   2.399  29.009  1.00  0.68           N  
ATOM   4328  CA  ALA A 288     -27.985   1.292  28.224  1.00  0.68           C  
ATOM   4329  C   ALA A 288     -26.887   1.715  27.237  1.00  0.68           C  
ATOM   4330  O   ALA A 288     -26.202   0.863  26.671  1.00  0.68           O  
ATOM   4331  CB  ALA A 288     -29.118   0.658  27.454  1.00  0.68           C  
ATOM   4332  H   ALA A 288     -29.433   2.754  28.769  1.00  0.68           H  
ATOM   4333  HA  ALA A 288     -27.556   0.563  28.909  1.00  0.68           H  
ATOM   4334 1HB  ALA A 288     -28.739  -0.171  26.897  1.00  0.68           H  
ATOM   4335 2HB  ALA A 288     -29.887   0.318  28.146  1.00  0.68           H  
ATOM   4336 3HB  ALA A 288     -29.546   1.393  26.779  1.00  0.68           H  
ATOM   4337  N   GLY A 289     -26.720   3.022  27.004  1.00  0.67           N  
ATOM   4338  CA  GLY A 289     -25.743   3.509  26.037  1.00  0.67           C  
ATOM   4339  C   GLY A 289     -26.226   3.389  24.588  1.00  0.67           C  
ATOM   4340  O   GLY A 289     -25.420   3.446  23.660  1.00  0.67           O  
ATOM   4341  H   GLY A 289     -27.262   3.718  27.514  1.00  0.67           H  
ATOM   4342 1HA  GLY A 289     -25.524   4.554  26.261  1.00  0.67           H  
ATOM   4343 2HA  GLY A 289     -24.814   2.957  26.159  1.00  0.67           H  
ATOM   4344  N   VAL A 290     -27.533   3.218  24.404  1.00  0.66           N  
ATOM   4345  CA  VAL A 290     -28.156   3.023  23.094  1.00  0.66           C  
ATOM   4346  C   VAL A 290     -28.478   4.327  22.424  1.00  0.66           C  
ATOM   4347  O   VAL A 290     -28.954   5.237  23.090  1.00  0.66           O  
ATOM   4348  CB  VAL A 290     -29.444   2.242  23.264  1.00  0.66           C  
ATOM   4349  CG1 VAL A 290     -30.192   2.100  21.964  1.00  0.66           C  
ATOM   4350  CG2 VAL A 290     -29.099   0.949  23.796  1.00  0.66           C  
ATOM   4351  H   VAL A 290     -28.148   3.243  25.219  1.00  0.66           H  
ATOM   4352  HA  VAL A 290     -27.468   2.452  22.464  1.00  0.66           H  
ATOM   4353  HB  VAL A 290     -30.084   2.766  23.969  1.00  0.66           H  
ATOM   4354 1HG1 VAL A 290     -31.088   1.533  22.122  1.00  0.66           H  
ATOM   4355 2HG1 VAL A 290     -30.455   3.081  21.579  1.00  0.66           H  
ATOM   4356 3HG1 VAL A 290     -29.570   1.584  21.251  1.00  0.66           H  
ATOM   4357 1HG2 VAL A 290     -29.969   0.399  23.963  1.00  0.66           H  
ATOM   4358 2HG2 VAL A 290     -28.478   0.444  23.090  1.00  0.66           H  
ATOM   4359 3HG2 VAL A 290     -28.561   1.068  24.719  1.00  0.66           H  
ATOM   4360  N   GLY A 291     -28.167   4.460  21.139  1.00  0.64           N  
ATOM   4361  CA  GLY A 291     -28.503   5.713  20.470  1.00  0.64           C  
ATOM   4362  C   GLY A 291     -29.831   5.657  19.697  1.00  0.64           C  
ATOM   4363  O   GLY A 291     -30.366   4.569  19.465  1.00  0.64           O  
ATOM   4364  H   GLY A 291     -27.766   3.666  20.634  1.00  0.64           H  
ATOM   4365 1HA  GLY A 291     -28.562   6.491  21.220  1.00  0.64           H  
ATOM   4366 2HA  GLY A 291     -27.695   5.994  19.799  1.00  0.64           H  
ATOM   4367  N   VAL A 292     -30.327   6.839  19.281  1.00  0.63           N  
ATOM   4368  CA  VAL A 292     -31.541   6.995  18.454  1.00  0.63           C  
ATOM   4369  C   VAL A 292     -31.407   7.955  17.230  1.00  0.63           C  
ATOM   4370  O   VAL A 292     -30.974   9.110  17.373  1.00  0.63           O  
ATOM   4371  CB  VAL A 292     -32.691   7.480  19.319  1.00  0.63           C  
ATOM   4372  CG1 VAL A 292     -33.948   7.695  18.450  1.00  0.63           C  
ATOM   4373  CG2 VAL A 292     -33.016   6.447  20.428  1.00  0.63           C  
ATOM   4374  H   VAL A 292     -29.794   7.665  19.552  1.00  0.63           H  
ATOM   4375  HA  VAL A 292     -31.803   6.012  18.089  1.00  0.63           H  
ATOM   4376  HB  VAL A 292     -32.397   8.413  19.765  1.00  0.63           H  
ATOM   4377 1HG1 VAL A 292     -34.770   8.053  19.066  1.00  0.63           H  
ATOM   4378 2HG1 VAL A 292     -33.745   8.432  17.674  1.00  0.63           H  
ATOM   4379 3HG1 VAL A 292     -34.222   6.747  17.989  1.00  0.63           H  
ATOM   4380 1HG2 VAL A 292     -33.820   6.829  21.036  1.00  0.63           H  
ATOM   4381 2HG2 VAL A 292     -33.315   5.514  19.974  1.00  0.63           H  
ATOM   4382 3HG2 VAL A 292     -32.157   6.271  21.054  1.00  0.63           H  
ATOM   4383  N   CYS A 293     -31.827   7.487  16.033  1.00  0.63           N  
ATOM   4384  CA  CYS A 293     -31.775   8.298  14.802  1.00  0.63           C  
ATOM   4385  C   CYS A 293     -33.023   9.108  14.542  1.00  0.63           C  
ATOM   4386  O   CYS A 293     -34.135   8.564  14.448  1.00  0.63           O  
ATOM   4387  CB  CYS A 293     -31.651   7.487  13.526  1.00  0.63           C  
ATOM   4388  SG  CYS A 293     -31.425   8.543  12.095  1.00  0.63           S  
ATOM   4389  H   CYS A 293     -32.139   6.525  15.985  1.00  0.63           H  
ATOM   4390  HA  CYS A 293     -30.935   8.984  14.874  1.00  0.63           H  
ATOM   4391 1HB  CYS A 293     -30.916   6.727  13.554  1.00  0.63           H  
ATOM   4392 2HB  CYS A 293     -32.585   6.992  13.361  1.00  0.63           H  
ATOM   4393  HG  CYS A 293     -30.086   8.624  12.188  1.00  0.63           H  
ATOM   4394  N   HIS A 294     -32.836  10.409  14.367  1.00  0.64           N  
ATOM   4395  CA  HIS A 294     -33.961  11.261  14.062  1.00  0.64           C  
ATOM   4396  C   HIS A 294     -33.961  11.637  12.564  1.00  0.64           C  
ATOM   4397  O   HIS A 294     -32.979  12.182  12.040  1.00  0.64           O  
ATOM   4398  CB  HIS A 294     -34.014  12.507  14.938  1.00  0.64           C  
ATOM   4399  CG  HIS A 294     -35.347  13.157  14.799  1.00  0.64           C  
ATOM   4400  ND1 HIS A 294     -35.602  14.483  15.036  1.00  0.64           N  
ATOM   4401  CD2 HIS A 294     -36.509  12.592  14.469  1.00  0.64           C  
ATOM   4402  CE1 HIS A 294     -36.901  14.704  14.853  1.00  0.64           C  
ATOM   4403  NE2 HIS A 294     -37.475  13.544  14.505  1.00  0.64           N  
ATOM   4404  H   HIS A 294     -31.900  10.806  14.454  1.00  0.64           H  
ATOM   4405  HA  HIS A 294     -34.883  10.715  14.248  1.00  0.64           H  
ATOM   4406 1HB  HIS A 294     -33.851  12.245  15.985  1.00  0.64           H  
ATOM   4407 2HB  HIS A 294     -33.252  13.209  14.642  1.00  0.64           H  
ATOM   4408  HD1 HIS A 294     -34.940  15.175  15.325  1.00  0.64           H  
ATOM   4409  HD2 HIS A 294     -36.749  11.570  14.220  1.00  0.64           H  
ATOM   4410  HE1 HIS A 294     -37.319  15.700  14.993  1.00  0.64           H  
ATOM   4411  N   CYS A 295     -35.070  11.332  11.893  1.00  0.67           N  
ATOM   4412  CA  CYS A 295     -35.285  11.616  10.476  1.00  0.67           C  
ATOM   4413  C   CYS A 295     -36.513  12.537  10.306  1.00  0.67           C  
ATOM   4414  O   CYS A 295     -37.519  12.121   9.715  1.00  0.67           O  
ATOM   4415  CB  CYS A 295     -35.546  10.324   9.702  1.00  0.67           C  
ATOM   4416  SG  CYS A 295     -34.216   9.148   9.742  1.00  0.67           S  
ATOM   4417  H   CYS A 295     -35.808  10.866  12.399  1.00  0.67           H  
ATOM   4418  HA  CYS A 295     -34.392  12.075  10.064  1.00  0.67           H  
ATOM   4419 1HB  CYS A 295     -36.438   9.836  10.096  1.00  0.67           H  
ATOM   4420 2HB  CYS A 295     -35.743  10.561   8.657  1.00  0.67           H  
ATOM   4421  HG  CYS A 295     -34.782   8.297   8.849  1.00  0.67           H  
ATOM   4422  N   PRO A 296     -36.447  13.810  10.761  1.00  0.70           N  
ATOM   4423  CA  PRO A 296     -37.571  14.724  10.902  1.00  0.70           C  
ATOM   4424  C   PRO A 296     -38.337  15.033   9.623  1.00  0.70           C  
ATOM   4425  O   PRO A 296     -39.536  15.323   9.668  1.00  0.70           O  
ATOM   4426  CB  PRO A 296     -36.885  16.007  11.387  1.00  0.70           C  
ATOM   4427  CG  PRO A 296     -35.440  15.881  10.981  1.00  0.70           C  
ATOM   4428  CD  PRO A 296     -35.138  14.426  11.079  1.00  0.70           C  
ATOM   4429  HA  PRO A 296     -38.245  14.344  11.685  1.00  0.70           H  
ATOM   4430 1HB  PRO A 296     -37.353  16.851  10.893  1.00  0.70           H  
ATOM   4431 2HB  PRO A 296     -37.036  16.145  12.457  1.00  0.70           H  
ATOM   4432 1HG  PRO A 296     -35.278  16.292   9.973  1.00  0.70           H  
ATOM   4433 2HG  PRO A 296     -34.822  16.472  11.657  1.00  0.70           H  
ATOM   4434 1HD  PRO A 296     -34.364  14.182  10.348  1.00  0.70           H  
ATOM   4435 2HD  PRO A 296     -34.834  14.198  12.097  1.00  0.70           H  
ATOM   4436  N   THR A 297     -37.690  14.919   8.465  1.00  0.74           N  
ATOM   4437  CA  THR A 297     -38.413  15.238   7.241  1.00  0.74           C  
ATOM   4438  C   THR A 297     -39.475  14.178   6.997  1.00  0.74           C  
ATOM   4439  O   THR A 297     -40.650  14.477   6.762  1.00  0.74           O  
ATOM   4440  CB  THR A 297     -37.474  15.287   6.026  1.00  0.74           C  
ATOM   4441  OG1 THR A 297     -36.470  16.271   6.228  1.00  0.74           O  
ATOM   4442  CG2 THR A 297     -38.282  15.674   4.789  1.00  0.74           C  
ATOM   4443  H   THR A 297     -36.716  14.655   8.434  1.00  0.74           H  
ATOM   4444  HA  THR A 297     -38.897  16.202   7.352  1.00  0.74           H  
ATOM   4445  HB  THR A 297     -37.008  14.316   5.881  1.00  0.74           H  
ATOM   4446  HG1 THR A 297     -36.879  17.137   6.169  1.00  0.74           H  
ATOM   4447 1HG2 THR A 297     -37.622  15.713   3.920  1.00  0.74           H  
ATOM   4448 2HG2 THR A 297     -39.067  14.941   4.613  1.00  0.74           H  
ATOM   4449 3HG2 THR A 297     -38.734  16.652   4.946  1.00  0.74           H  
ATOM   4450  N   SER A 298     -39.037  12.926   7.084  1.00  0.79           N  
ATOM   4451  CA  SER A 298     -39.878  11.767   6.853  1.00  0.79           C  
ATOM   4452  C   SER A 298     -40.963  11.702   7.896  1.00  0.79           C  
ATOM   4453  O   SER A 298     -42.112  11.388   7.590  1.00  0.79           O  
ATOM   4454  CB  SER A 298     -39.076  10.505   6.878  1.00  0.79           C  
ATOM   4455  OG  SER A 298     -39.886   9.404   6.590  1.00  0.79           O  
ATOM   4456  H   SER A 298     -38.068  12.782   7.320  1.00  0.79           H  
ATOM   4457  HA  SER A 298     -40.337  11.863   5.868  1.00  0.79           H  
ATOM   4458 1HB  SER A 298     -38.275  10.565   6.153  1.00  0.79           H  
ATOM   4459 2HB  SER A 298     -38.618  10.375   7.863  1.00  0.79           H  
ATOM   4460  HG  SER A 298     -39.295   8.628   6.671  1.00  0.79           H  
ATOM   4461  N   ASN A 299     -40.591  12.012   9.143  1.00  0.84           N  
ATOM   4462  CA  ASN A 299     -41.520  11.969  10.264  1.00  0.84           C  
ATOM   4463  C   ASN A 299     -42.724  12.881  10.033  1.00  0.84           C  
ATOM   4464  O   ASN A 299     -43.857  12.564  10.443  1.00  0.84           O  
ATOM   4465  CB  ASN A 299     -40.787  12.327  11.533  1.00  0.84           C  
ATOM   4466  CG  ASN A 299     -39.920  11.213  11.967  1.00  0.84           C  
ATOM   4467  OD1 ASN A 299     -40.129  10.103  11.465  1.00  0.84           O  
ATOM   4468  ND2 ASN A 299     -38.977  11.410  12.859  1.00  0.84           N  
ATOM   4469  H   ASN A 299     -39.613  12.254   9.316  1.00  0.84           H  
ATOM   4470  HA  ASN A 299     -41.894  10.950  10.356  1.00  0.84           H  
ATOM   4471 1HB  ASN A 299     -40.174  13.191  11.348  1.00  0.84           H  
ATOM   4472 2HB  ASN A 299     -41.487  12.591  12.290  1.00  0.84           H  
ATOM   4473 1HD2 ASN A 299     -38.419  10.634  13.135  1.00  0.84           H  
ATOM   4474 2HD2 ASN A 299     -38.773  12.319  13.296  1.00  0.84           H  
ATOM   4475  N   MET A 300     -42.492  14.020   9.361  1.00  0.87           N  
ATOM   4476  CA  MET A 300     -43.595  14.904   9.016  1.00  0.87           C  
ATOM   4477  C   MET A 300     -44.420  14.302   7.865  1.00  0.87           C  
ATOM   4478  O   MET A 300     -45.642  14.163   7.959  1.00  0.87           O  
ATOM   4479  CB  MET A 300     -43.057  16.271   8.567  1.00  0.87           C  
ATOM   4480  CG  MET A 300     -42.443  17.150   9.630  1.00  0.87           C  
ATOM   4481  SD  MET A 300     -42.050  18.786   9.001  1.00  0.87           S  
ATOM   4482  CE  MET A 300     -40.606  18.393   7.993  1.00  0.87           C  
ATOM   4483  H   MET A 300     -41.536  14.275   9.099  1.00  0.87           H  
ATOM   4484  HA  MET A 300     -44.244  15.020   9.882  1.00  0.87           H  
ATOM   4485 1HB  MET A 300     -42.288  16.113   7.813  1.00  0.87           H  
ATOM   4486 2HB  MET A 300     -43.859  16.832   8.091  1.00  0.87           H  
ATOM   4487 1HG  MET A 300     -43.120  17.251  10.475  1.00  0.87           H  
ATOM   4488 2HG  MET A 300     -41.528  16.701   9.972  1.00  0.87           H  
ATOM   4489 1HE  MET A 300     -40.228  19.300   7.525  1.00  0.87           H  
ATOM   4490 2HE  MET A 300     -39.828  17.961   8.622  1.00  0.87           H  
ATOM   4491 3HE  MET A 300     -40.886  17.672   7.220  1.00  0.87           H  
ATOM   4492  N   VAL A 301     -43.728  13.835   6.822  1.00  0.89           N  
ATOM   4493  CA  VAL A 301     -44.375  13.322   5.609  1.00  0.89           C  
ATOM   4494  C   VAL A 301     -45.242  12.085   5.818  1.00  0.89           C  
ATOM   4495  O   VAL A 301     -46.322  11.970   5.240  1.00  0.89           O  
ATOM   4496  CB  VAL A 301     -43.330  12.982   4.537  1.00  0.89           C  
ATOM   4497  CG1 VAL A 301     -44.019  12.273   3.383  1.00  0.89           C  
ATOM   4498  CG2 VAL A 301     -42.656  14.250   4.052  1.00  0.89           C  
ATOM   4499  H   VAL A 301     -42.709  13.911   6.837  1.00  0.89           H  
ATOM   4500  HA  VAL A 301     -45.012  14.115   5.217  1.00  0.89           H  
ATOM   4501  HB  VAL A 301     -42.586  12.304   4.958  1.00  0.89           H  
ATOM   4502 1HG1 VAL A 301     -43.293  12.020   2.628  1.00  0.89           H  
ATOM   4503 2HG1 VAL A 301     -44.496  11.366   3.744  1.00  0.89           H  
ATOM   4504 3HG1 VAL A 301     -44.761  12.948   2.965  1.00  0.89           H  
ATOM   4505 1HG2 VAL A 301     -41.911  13.998   3.294  1.00  0.89           H  
ATOM   4506 2HG2 VAL A 301     -43.402  14.915   3.624  1.00  0.89           H  
ATOM   4507 3HG2 VAL A 301     -42.169  14.742   4.883  1.00  0.89           H  
ATOM   4508  N   LEU A 302     -44.759  11.157   6.629  1.00  0.88           N  
ATOM   4509  CA  LEU A 302     -45.453   9.904   6.874  1.00  0.88           C  
ATOM   4510  C   LEU A 302     -46.338   9.930   8.119  1.00  0.88           C  
ATOM   4511  O   LEU A 302     -46.817   8.881   8.580  1.00  0.88           O  
ATOM   4512  CB  LEU A 302     -44.441   8.767   6.977  1.00  0.88           C  
ATOM   4513  CG  LEU A 302     -43.611   8.535   5.721  1.00  0.88           C  
ATOM   4514  CD1 LEU A 302     -42.658   7.405   5.961  1.00  0.88           C  
ATOM   4515  CD2 LEU A 302     -44.519   8.237   4.566  1.00  0.88           C  
ATOM   4516  H   LEU A 302     -43.856  11.314   7.071  1.00  0.88           H  
ATOM   4517  HA  LEU A 302     -46.089   9.711   6.018  1.00  0.88           H  
ATOM   4518 1HB  LEU A 302     -43.755   8.985   7.798  1.00  0.88           H  
ATOM   4519 2HB  LEU A 302     -44.968   7.853   7.199  1.00  0.88           H  
ATOM   4520  HG  LEU A 302     -43.029   9.432   5.508  1.00  0.88           H  
ATOM   4521 1HD1 LEU A 302     -42.052   7.233   5.085  1.00  0.88           H  
ATOM   4522 2HD1 LEU A 302     -42.010   7.648   6.806  1.00  0.88           H  
ATOM   4523 3HD1 LEU A 302     -43.225   6.519   6.177  1.00  0.88           H  
ATOM   4524 1HD2 LEU A 302     -43.921   8.082   3.674  1.00  0.88           H  
ATOM   4525 2HD2 LEU A 302     -45.096   7.341   4.789  1.00  0.88           H  
ATOM   4526 3HD2 LEU A 302     -45.198   9.070   4.409  1.00  0.88           H  
ATOM   4527  N   ALA A 303     -46.529  11.125   8.697  1.00  0.86           N  
ATOM   4528  CA  ALA A 303     -47.353  11.291   9.887  1.00  0.86           C  
ATOM   4529  C   ALA A 303     -46.958  10.347  11.024  1.00  0.86           C  
ATOM   4530  O   ALA A 303     -47.824   9.695  11.610  1.00  0.86           O  
ATOM   4531  CB  ALA A 303     -48.820  11.068   9.532  1.00  0.86           C  
ATOM   4532  H   ALA A 303     -46.123  11.969   8.288  1.00  0.86           H  
ATOM   4533  HA  ALA A 303     -47.218  12.316  10.237  1.00  0.86           H  
ATOM   4534 1HB  ALA A 303     -49.434  11.235  10.415  1.00  0.86           H  
ATOM   4535 2HB  ALA A 303     -49.112  11.766   8.747  1.00  0.86           H  
ATOM   4536 3HB  ALA A 303     -48.967  10.050   9.182  1.00  0.86           H  
ATOM   4537  N   SER A 304     -45.658  10.258  11.334  1.00  0.82           N  
ATOM   4538  CA  SER A 304     -45.224   9.385  12.423  1.00  0.82           C  
ATOM   4539  C   SER A 304     -45.008  10.190  13.696  1.00  0.82           C  
ATOM   4540  O   SER A 304     -45.226   9.698  14.806  1.00  0.82           O  
ATOM   4541  CB  SER A 304     -43.967   8.633  12.051  1.00  0.82           C  
ATOM   4542  OG  SER A 304     -44.190   7.751  10.985  1.00  0.82           O  
ATOM   4543  H   SER A 304     -44.981  10.838  10.839  1.00  0.82           H  
ATOM   4544  HA  SER A 304     -46.008   8.652  12.616  1.00  0.82           H  
ATOM   4545 1HB  SER A 304     -43.181   9.344  11.787  1.00  0.82           H  
ATOM   4546 2HB  SER A 304     -43.624   8.075  12.911  1.00  0.82           H  
ATOM   4547  HG  SER A 304     -44.826   7.109  11.317  1.00  0.82           H  
ATOM   4548  N   GLY A 305     -44.645  11.461  13.533  1.00  0.78           N  
ATOM   4549  CA  GLY A 305     -44.384  12.325  14.681  1.00  0.78           C  
ATOM   4550  C   GLY A 305     -42.900  12.525  14.888  1.00  0.78           C  
ATOM   4551  O   GLY A 305     -42.092  11.757  14.388  1.00  0.78           O  
ATOM   4552  H   GLY A 305     -44.494  11.816  12.588  1.00  0.78           H  
ATOM   4553 1HA  GLY A 305     -44.864  13.291  14.523  1.00  0.78           H  
ATOM   4554 2HA  GLY A 305     -44.824  11.892  15.578  1.00  0.78           H  
ATOM   4555  N   GLN A 306     -42.538  13.558  15.624  1.00  0.75           N  
ATOM   4556  CA  GLN A 306     -41.130  13.882  15.818  1.00  0.75           C  
ATOM   4557  C   GLN A 306     -40.533  13.215  17.039  1.00  0.75           C  
ATOM   4558  O   GLN A 306     -41.234  12.960  18.019  1.00  0.75           O  
ATOM   4559  CB  GLN A 306     -40.995  15.392  15.964  1.00  0.75           C  
ATOM   4560  CG  GLN A 306     -41.489  16.175  14.775  1.00  0.75           C  
ATOM   4561  CD  GLN A 306     -40.655  15.938  13.545  1.00  0.75           C  
ATOM   4562  OE1 GLN A 306     -39.436  16.059  13.598  1.00  0.75           O  
ATOM   4563  NE2 GLN A 306     -41.276  15.618  12.436  1.00  0.75           N  
ATOM   4564  H   GLN A 306     -43.246  14.148  16.038  1.00  0.75           H  
ATOM   4565  HA  GLN A 306     -40.570  13.547  14.944  1.00  0.75           H  
ATOM   4566 1HB  GLN A 306     -41.544  15.725  16.844  1.00  0.75           H  
ATOM   4567 2HB  GLN A 306     -39.945  15.645  16.124  1.00  0.75           H  
ATOM   4568 1HG  GLN A 306     -42.506  15.859  14.552  1.00  0.75           H  
ATOM   4569 2HG  GLN A 306     -41.481  17.233  15.016  1.00  0.75           H  
ATOM   4570 1HE2 GLN A 306     -40.722  15.474  11.593  1.00  0.75           H  
ATOM   4571 2HE2 GLN A 306     -42.273  15.531  12.421  1.00  0.75           H  
ATOM   4572  N   CYS A 307     -39.226  12.971  17.005  1.00  0.72           N  
ATOM   4573  CA  CYS A 307     -38.571  12.434  18.196  1.00  0.72           C  
ATOM   4574  C   CYS A 307     -38.231  13.567  19.152  1.00  0.72           C  
ATOM   4575  O   CYS A 307     -37.794  14.644  18.730  1.00  0.72           O  
ATOM   4576  CB  CYS A 307     -37.263  11.717  17.868  1.00  0.72           C  
ATOM   4577  SG  CYS A 307     -37.397  10.273  16.826  1.00  0.72           S  
ATOM   4578  H   CYS A 307     -38.688  13.173  16.156  1.00  0.72           H  
ATOM   4579  HA  CYS A 307     -39.248  11.740  18.694  1.00  0.72           H  
ATOM   4580 1HB  CYS A 307     -36.584  12.416  17.393  1.00  0.72           H  
ATOM   4581 2HB  CYS A 307     -36.790  11.403  18.801  1.00  0.72           H  
ATOM   4582  HG  CYS A 307     -37.869   9.475  17.812  1.00  0.72           H  
ATOM   4583  N   ARG A 308     -38.322  13.310  20.452  1.00  0.71           N  
ATOM   4584  CA  ARG A 308     -37.982  14.324  21.447  1.00  0.71           C  
ATOM   4585  C   ARG A 308     -36.467  14.344  21.617  1.00  0.71           C  
ATOM   4586  O   ARG A 308     -35.941  13.942  22.655  1.00  0.71           O  
ATOM   4587  CB  ARG A 308     -38.610  13.977  22.787  1.00  0.71           C  
ATOM   4588  CG  ARG A 308     -40.112  13.902  22.847  1.00  0.71           C  
ATOM   4589  CD  ARG A 308     -40.522  13.681  24.249  1.00  0.71           C  
ATOM   4590  NE  ARG A 308     -41.919  13.378  24.411  1.00  0.71           N  
ATOM   4591  CZ  ARG A 308     -42.538  13.319  25.611  1.00  0.71           C  
ATOM   4592  NH1 ARG A 308     -41.876  13.611  26.725  1.00  0.71           N  
ATOM   4593  NH2 ARG A 308     -43.813  12.965  25.676  1.00  0.71           N  
ATOM   4594  H   ARG A 308     -38.667  12.411  20.756  1.00  0.71           H  
ATOM   4595  HA  ARG A 308     -38.328  15.302  21.107  1.00  0.71           H  
ATOM   4596 1HB  ARG A 308     -38.230  13.012  23.117  1.00  0.71           H  
ATOM   4597 2HB  ARG A 308     -38.301  14.705  23.532  1.00  0.71           H  
ATOM   4598 1HG  ARG A 308     -40.544  14.841  22.497  1.00  0.71           H  
ATOM   4599 2HG  ARG A 308     -40.473  13.074  22.235  1.00  0.71           H  
ATOM   4600 1HD  ARG A 308     -39.948  12.861  24.668  1.00  0.71           H  
ATOM   4601 2HD  ARG A 308     -40.315  14.584  24.810  1.00  0.71           H  
ATOM   4602  HE  ARG A 308     -42.454  13.142  23.588  1.00  0.71           H  
ATOM   4603 1HH1 ARG A 308     -40.890  13.924  26.698  1.00  0.71           H  
ATOM   4604 2HH1 ARG A 308     -42.331  13.553  27.625  1.00  0.71           H  
ATOM   4605 1HH2 ARG A 308     -44.318  12.737  24.830  1.00  0.71           H  
ATOM   4606 2HH2 ARG A 308     -44.274  12.914  26.571  1.00  0.71           H  
ATOM   4607  N   THR A 309     -35.774  14.832  20.596  1.00  0.70           N  
ATOM   4608  CA  THR A 309     -34.322  14.735  20.538  1.00  0.70           C  
ATOM   4609  C   THR A 309     -33.610  15.390  21.719  1.00  0.70           C  
ATOM   4610  O   THR A 309     -32.679  14.812  22.267  1.00  0.70           O  
ATOM   4611  CB  THR A 309     -33.765  15.320  19.234  1.00  0.70           C  
ATOM   4612  OG1 THR A 309     -34.326  14.631  18.111  1.00  0.70           O  
ATOM   4613  CG2 THR A 309     -32.269  15.097  19.220  1.00  0.70           C  
ATOM   4614  H   THR A 309     -36.308  15.178  19.800  1.00  0.70           H  
ATOM   4615  HA  THR A 309     -34.064  13.679  20.545  1.00  0.70           H  
ATOM   4616  HB  THR A 309     -33.989  16.385  19.164  1.00  0.70           H  
ATOM   4617  HG1 THR A 309     -35.289  14.763  18.117  1.00  0.70           H  
ATOM   4618 1HG2 THR A 309     -31.848  15.479  18.299  1.00  0.70           H  
ATOM   4619 2HG2 THR A 309     -31.812  15.603  20.071  1.00  0.70           H  
ATOM   4620 3HG2 THR A 309     -32.071  14.034  19.285  1.00  0.70           H  
ATOM   4621  N   ARG A 310     -34.016  16.591  22.135  1.00  0.69           N  
ATOM   4622  CA  ARG A 310     -33.306  17.232  23.253  1.00  0.69           C  
ATOM   4623  C   ARG A 310     -33.468  16.470  24.577  1.00  0.69           C  
ATOM   4624  O   ARG A 310     -32.543  16.426  25.390  1.00  0.69           O  
ATOM   4625  CB  ARG A 310     -33.766  18.664  23.450  1.00  0.69           C  
ATOM   4626  CG  ARG A 310     -33.375  19.642  22.341  1.00  0.69           C  
ATOM   4627  CD  ARG A 310     -31.921  19.977  22.346  1.00  0.69           C  
ATOM   4628  NE  ARG A 310     -31.549  20.795  23.493  1.00  0.69           N  
ATOM   4629  CZ  ARG A 310     -30.287  21.182  23.787  1.00  0.69           C  
ATOM   4630  NH1 ARG A 310     -29.280  20.828  23.019  1.00  0.69           N  
ATOM   4631  NH2 ARG A 310     -30.055  21.923  24.858  1.00  0.69           N  
ATOM   4632  H   ARG A 310     -34.794  17.048  21.680  1.00  0.69           H  
ATOM   4633  HA  ARG A 310     -32.243  17.256  23.006  1.00  0.69           H  
ATOM   4634 1HB  ARG A 310     -34.833  18.680  23.552  1.00  0.69           H  
ATOM   4635 2HB  ARG A 310     -33.352  19.048  24.381  1.00  0.69           H  
ATOM   4636 1HG  ARG A 310     -33.627  19.213  21.370  1.00  0.69           H  
ATOM   4637 2HG  ARG A 310     -33.921  20.577  22.475  1.00  0.69           H  
ATOM   4638 1HD  ARG A 310     -31.330  19.058  22.377  1.00  0.69           H  
ATOM   4639 2HD  ARG A 310     -31.682  20.530  21.464  1.00  0.69           H  
ATOM   4640  HE  ARG A 310     -32.288  21.098  24.113  1.00  0.69           H  
ATOM   4641 1HH1 ARG A 310     -29.431  20.246  22.209  1.00  0.69           H  
ATOM   4642 2HH1 ARG A 310     -28.339  21.122  23.253  1.00  0.69           H  
ATOM   4643 1HH2 ARG A 310     -30.817  22.190  25.464  1.00  0.69           H  
ATOM   4644 2HH2 ARG A 310     -29.112  22.212  25.068  1.00  0.69           H  
ATOM   4645  N   GLU A 311     -34.648  15.891  24.819  1.00  0.69           N  
ATOM   4646  CA  GLU A 311     -34.862  15.160  26.071  1.00  0.69           C  
ATOM   4647  C   GLU A 311     -34.127  13.833  26.013  1.00  0.69           C  
ATOM   4648  O   GLU A 311     -33.560  13.363  27.004  1.00  0.69           O  
ATOM   4649  CB  GLU A 311     -36.351  14.923  26.331  1.00  0.69           C  
ATOM   4650  CG  GLU A 311     -37.142  16.199  26.614  1.00  0.69           C  
ATOM   4651  CD  GLU A 311     -38.607  15.958  26.908  1.00  0.69           C  
ATOM   4652  OE1 GLU A 311     -39.039  14.833  26.827  1.00  0.69           O  
ATOM   4653  OE2 GLU A 311     -39.293  16.909  27.203  1.00  0.69           O  
ATOM   4654  H   GLU A 311     -35.385  15.940  24.127  1.00  0.69           H  
ATOM   4655  HA  GLU A 311     -34.454  15.746  26.893  1.00  0.69           H  
ATOM   4656 1HB  GLU A 311     -36.794  14.433  25.462  1.00  0.69           H  
ATOM   4657 2HB  GLU A 311     -36.470  14.250  27.180  1.00  0.69           H  
ATOM   4658 1HG  GLU A 311     -36.691  16.709  27.465  1.00  0.69           H  
ATOM   4659 2HG  GLU A 311     -37.050  16.850  25.750  1.00  0.69           H  
ATOM   4660  N   LEU A 312     -34.114  13.259  24.823  1.00  0.68           N  
ATOM   4661  CA  LEU A 312     -33.496  11.985  24.555  1.00  0.68           C  
ATOM   4662  C   LEU A 312     -31.985  12.157  24.782  1.00  0.68           C  
ATOM   4663  O   LEU A 312     -31.357  11.374  25.505  1.00  0.68           O  
ATOM   4664  CB  LEU A 312     -33.892  11.646  23.114  1.00  0.68           C  
ATOM   4665  CG  LEU A 312     -33.563  10.388  22.514  1.00  0.68           C  
ATOM   4666  CD1 LEU A 312     -34.219   9.282  23.298  1.00  0.68           C  
ATOM   4667  CD2 LEU A 312     -34.129  10.421  21.130  1.00  0.68           C  
ATOM   4668  H   LEU A 312     -34.612  13.707  24.055  1.00  0.68           H  
ATOM   4669  HA  LEU A 312     -33.888  11.237  25.242  1.00  0.68           H  
ATOM   4670 1HB  LEU A 312     -34.971  11.730  23.053  1.00  0.68           H  
ATOM   4671 2HB  LEU A 312     -33.470  12.405  22.476  1.00  0.68           H  
ATOM   4672  HG  LEU A 312     -32.498  10.241  22.492  1.00  0.68           H  
ATOM   4673 1HD1 LEU A 312     -34.012   8.321  22.845  1.00  0.68           H  
ATOM   4674 2HD1 LEU A 312     -33.857   9.293  24.319  1.00  0.68           H  
ATOM   4675 3HD1 LEU A 312     -35.282   9.458  23.287  1.00  0.68           H  
ATOM   4676 1HD2 LEU A 312     -33.951   9.511  20.664  1.00  0.68           H  
ATOM   4677 2HD2 LEU A 312     -35.207  10.586  21.188  1.00  0.68           H  
ATOM   4678 3HD2 LEU A 312     -33.670  11.227  20.562  1.00  0.68           H  
ATOM   4679  N   GLU A 313     -31.429  13.249  24.246  1.00  0.66           N  
ATOM   4680  CA  GLU A 313     -30.026  13.591  24.440  1.00  0.66           C  
ATOM   4681  C   GLU A 313     -29.740  13.801  25.932  1.00  0.66           C  
ATOM   4682  O   GLU A 313     -28.765  13.270  26.465  1.00  0.66           O  
ATOM   4683  CB  GLU A 313     -29.679  14.864  23.640  1.00  0.66           C  
ATOM   4684  CG  GLU A 313     -28.232  15.313  23.696  1.00  0.66           C  
ATOM   4685  CD  GLU A 313     -27.973  16.538  22.833  1.00  0.66           C  
ATOM   4686  OE1 GLU A 313     -28.610  17.548  23.028  1.00  0.66           O  
ATOM   4687  OE2 GLU A 313     -27.139  16.456  21.968  1.00  0.66           O  
ATOM   4688  H   GLU A 313     -31.990  13.854  23.655  1.00  0.66           H  
ATOM   4689  HA  GLU A 313     -29.413  12.764  24.078  1.00  0.66           H  
ATOM   4690 1HB  GLU A 313     -29.936  14.707  22.591  1.00  0.66           H  
ATOM   4691 2HB  GLU A 313     -30.294  15.689  23.999  1.00  0.66           H  
ATOM   4692 1HG  GLU A 313     -27.975  15.545  24.730  1.00  0.66           H  
ATOM   4693 2HG  GLU A 313     -27.596  14.493  23.363  1.00  0.66           H  
ATOM   4694  N   ALA A 314     -30.614  14.546  26.630  1.00  0.65           N  
ATOM   4695  CA  ALA A 314     -30.442  14.815  28.060  1.00  0.65           C  
ATOM   4696  C   ALA A 314     -30.414  13.525  28.876  1.00  0.65           C  
ATOM   4697  O   ALA A 314     -29.661  13.408  29.844  1.00  0.65           O  
ATOM   4698  CB  ALA A 314     -31.559  15.710  28.568  1.00  0.65           C  
ATOM   4699  H   ALA A 314     -31.401  14.984  26.150  1.00  0.65           H  
ATOM   4700  HA  ALA A 314     -29.488  15.324  28.191  1.00  0.65           H  
ATOM   4701 1HB  ALA A 314     -31.401  15.925  29.622  1.00  0.65           H  
ATOM   4702 2HB  ALA A 314     -31.564  16.640  27.999  1.00  0.65           H  
ATOM   4703 3HB  ALA A 314     -32.510  15.205  28.440  1.00  0.65           H  
ATOM   4704  N   ALA A 315     -31.213  12.540  28.460  1.00  0.64           N  
ATOM   4705  CA  ALA A 315     -31.290  11.234  29.110  1.00  0.64           C  
ATOM   4706  C   ALA A 315     -29.967  10.474  29.035  1.00  0.64           C  
ATOM   4707  O   ALA A 315     -29.745   9.535  29.801  1.00  0.64           O  
ATOM   4708  CB  ALA A 315     -32.384  10.386  28.486  1.00  0.64           C  
ATOM   4709  H   ALA A 315     -31.835  12.720  27.672  1.00  0.64           H  
ATOM   4710  HA  ALA A 315     -31.527  11.401  30.159  1.00  0.64           H  
ATOM   4711 1HB  ALA A 315     -32.443   9.439  29.002  1.00  0.64           H  
ATOM   4712 2HB  ALA A 315     -33.340  10.906  28.563  1.00  0.64           H  
ATOM   4713 3HB  ALA A 315     -32.164  10.203  27.447  1.00  0.64           H  
ATOM   4714  N   GLY A 316     -29.102  10.845  28.088  1.00  0.63           N  
ATOM   4715  CA  GLY A 316     -27.844  10.160  27.868  1.00  0.63           C  
ATOM   4716  C   GLY A 316     -27.864   9.315  26.599  1.00  0.63           C  
ATOM   4717  O   GLY A 316     -26.938   8.537  26.357  1.00  0.63           O  
ATOM   4718  H   GLY A 316     -29.294  11.661  27.510  1.00  0.63           H  
ATOM   4719 1HA  GLY A 316     -27.050  10.903  27.797  1.00  0.63           H  
ATOM   4720 2HA  GLY A 316     -27.618   9.528  28.725  1.00  0.63           H  
ATOM   4721  N   VAL A 317     -28.910   9.458  25.782  1.00  0.62           N  
ATOM   4722  CA  VAL A 317     -29.006   8.706  24.536  1.00  0.62           C  
ATOM   4723  C   VAL A 317     -28.201   9.356  23.444  1.00  0.62           C  
ATOM   4724  O   VAL A 317     -28.381  10.535  23.155  1.00  0.62           O  
ATOM   4725  CB  VAL A 317     -30.476   8.652  24.096  1.00  0.62           C  
ATOM   4726  CG1 VAL A 317     -30.659   8.014  22.777  1.00  0.62           C  
ATOM   4727  CG2 VAL A 317     -31.238   7.886  25.117  1.00  0.62           C  
ATOM   4728  H   VAL A 317     -29.657  10.121  25.996  1.00  0.62           H  
ATOM   4729  HA  VAL A 317     -28.636   7.692  24.698  1.00  0.62           H  
ATOM   4730  HB  VAL A 317     -30.844   9.641  24.012  1.00  0.62           H  
ATOM   4731 1HG1 VAL A 317     -31.698   8.010  22.528  1.00  0.62           H  
ATOM   4732 2HG1 VAL A 317     -30.118   8.566  22.030  1.00  0.62           H  
ATOM   4733 3HG1 VAL A 317     -30.316   7.026  22.808  1.00  0.62           H  
ATOM   4734 1HG2 VAL A 317     -32.277   7.826  24.861  1.00  0.62           H  
ATOM   4735 2HG2 VAL A 317     -30.820   6.893  25.141  1.00  0.62           H  
ATOM   4736 3HG2 VAL A 317     -31.133   8.363  26.090  1.00  0.62           H  
ATOM   4737  N   ALA A 318     -27.294   8.618  22.826  1.00  0.61           N  
ATOM   4738  CA  ALA A 318     -26.581   9.242  21.732  1.00  0.61           C  
ATOM   4739  C   ALA A 318     -27.610   9.538  20.664  1.00  0.61           C  
ATOM   4740  O   ALA A 318     -28.383   8.650  20.309  1.00  0.61           O  
ATOM   4741  CB  ALA A 318     -25.478   8.341  21.193  1.00  0.61           C  
ATOM   4742  H   ALA A 318     -27.132   7.657  23.098  1.00  0.61           H  
ATOM   4743  HA  ALA A 318     -26.152  10.183  22.077  1.00  0.61           H  
ATOM   4744 1HB  ALA A 318     -24.972   8.843  20.375  1.00  0.61           H  
ATOM   4745 2HB  ALA A 318     -24.762   8.134  21.987  1.00  0.61           H  
ATOM   4746 3HB  ALA A 318     -25.905   7.406  20.841  1.00  0.61           H  
ATOM   4747  N   VAL A 319     -27.584  10.715  20.088  1.00  0.61           N  
ATOM   4748  CA  VAL A 319     -28.544  10.967  19.034  1.00  0.61           C  
ATOM   4749  C   VAL A 319     -27.809  11.375  17.800  1.00  0.61           C  
ATOM   4750  O   VAL A 319     -26.707  11.920  17.864  1.00  0.61           O  
ATOM   4751  CB  VAL A 319     -29.581  12.063  19.411  1.00  0.61           C  
ATOM   4752  CG1 VAL A 319     -30.434  11.637  20.640  1.00  0.61           C  
ATOM   4753  CG2 VAL A 319     -28.849  13.376  19.699  1.00  0.61           C  
ATOM   4754  H   VAL A 319     -26.941  11.432  20.393  1.00  0.61           H  
ATOM   4755  HA  VAL A 319     -29.090  10.052  18.810  1.00  0.61           H  
ATOM   4756  HB  VAL A 319     -30.264  12.201  18.570  1.00  0.61           H  
ATOM   4757 1HG1 VAL A 319     -31.165  12.415  20.873  1.00  0.61           H  
ATOM   4758 2HG1 VAL A 319     -30.953  10.706  20.410  1.00  0.61           H  
ATOM   4759 3HG1 VAL A 319     -29.802  11.492  21.493  1.00  0.61           H  
ATOM   4760 1HG2 VAL A 319     -29.565  14.160  19.941  1.00  0.61           H  
ATOM   4761 2HG2 VAL A 319     -28.171  13.244  20.543  1.00  0.61           H  
ATOM   4762 3HG2 VAL A 319     -28.283  13.665  18.819  1.00  0.61           H  
ATOM   4763  N   GLY A 320     -28.452  11.166  16.683  1.00  0.61           N  
ATOM   4764  CA  GLY A 320     -27.863  11.555  15.421  1.00  0.61           C  
ATOM   4765  C   GLY A 320     -28.944  11.706  14.393  1.00  0.61           C  
ATOM   4766  O   GLY A 320     -30.131  11.536  14.702  1.00  0.61           O  
ATOM   4767  H   GLY A 320     -29.351  10.680  16.728  1.00  0.61           H  
ATOM   4768 1HA  GLY A 320     -27.315  12.491  15.532  1.00  0.61           H  
ATOM   4769 2HA  GLY A 320     -27.149  10.798  15.100  1.00  0.61           H  
ATOM   4770  N   LEU A 321     -28.540  12.085  13.198  1.00  0.63           N  
ATOM   4771  CA  LEU A 321     -29.507  12.376  12.152  1.00  0.63           C  
ATOM   4772  C   LEU A 321     -29.331  11.485  10.949  1.00  0.63           C  
ATOM   4773  O   LEU A 321     -28.242  10.943  10.708  1.00  0.63           O  
ATOM   4774  CB  LEU A 321     -29.439  13.864  11.739  1.00  0.63           C  
ATOM   4775  CG  LEU A 321     -29.652  14.905  12.886  1.00  0.63           C  
ATOM   4776  CD1 LEU A 321     -29.425  16.308  12.359  1.00  0.63           C  
ATOM   4777  CD2 LEU A 321     -31.054  14.770  13.442  1.00  0.63           C  
ATOM   4778  H   LEU A 321     -27.532  12.134  13.007  1.00  0.63           H  
ATOM   4779  HA  LEU A 321     -30.505  12.194  12.547  1.00  0.63           H  
ATOM   4780 1HB  LEU A 321     -28.462  14.053  11.302  1.00  0.63           H  
ATOM   4781 2HB  LEU A 321     -30.199  14.048  10.976  1.00  0.63           H  
ATOM   4782  HG  LEU A 321     -28.937  14.721  13.666  1.00  0.63           H  
ATOM   4783 1HD1 LEU A 321     -29.560  17.036  13.158  1.00  0.63           H  
ATOM   4784 2HD1 LEU A 321     -28.426  16.383  11.983  1.00  0.63           H  
ATOM   4785 3HD1 LEU A 321     -30.137  16.506  11.561  1.00  0.63           H  
ATOM   4786 1HD2 LEU A 321     -31.203  15.484  14.250  1.00  0.63           H  
ATOM   4787 2HD2 LEU A 321     -31.786  14.954  12.652  1.00  0.63           H  
ATOM   4788 3HD2 LEU A 321     -31.184  13.762  13.822  1.00  0.63           H  
ATOM   4789  N   GLY A 322     -30.390  11.391  10.178  1.00  0.66           N  
ATOM   4790  CA  GLY A 322     -30.344  10.672   8.926  1.00  0.66           C  
ATOM   4791  C   GLY A 322     -31.555  11.007   8.091  1.00  0.66           C  
ATOM   4792  O   GLY A 322     -32.447  11.737   8.532  1.00  0.66           O  
ATOM   4793  H   GLY A 322     -31.264  11.814  10.503  1.00  0.66           H  
ATOM   4794 1HA  GLY A 322     -29.436  10.932   8.387  1.00  0.66           H  
ATOM   4795 2HA  GLY A 322     -30.316   9.601   9.119  1.00  0.66           H  
ATOM   4796  N   VAL A 323     -31.535  10.549   6.855  1.00  0.70           N  
ATOM   4797  CA  VAL A 323     -32.622  10.832   5.934  1.00  0.70           C  
ATOM   4798  C   VAL A 323     -33.099   9.567   5.259  1.00  0.70           C  
ATOM   4799  O   VAL A 323     -32.337   8.917   4.536  1.00  0.70           O  
ATOM   4800  CB  VAL A 323     -32.168  11.862   4.861  1.00  0.70           C  
ATOM   4801  CG1 VAL A 323     -33.255  12.181   3.905  1.00  0.70           C  
ATOM   4802  CG2 VAL A 323     -31.770  13.114   5.506  1.00  0.70           C  
ATOM   4803  H   VAL A 323     -30.757   9.955   6.576  1.00  0.70           H  
ATOM   4804  HA  VAL A 323     -33.454  11.253   6.495  1.00  0.70           H  
ATOM   4805  HB  VAL A 323     -31.339  11.450   4.294  1.00  0.70           H  
ATOM   4806 1HG1 VAL A 323     -32.894  12.906   3.190  1.00  0.70           H  
ATOM   4807 2HG1 VAL A 323     -33.560  11.296   3.395  1.00  0.70           H  
ATOM   4808 3HG1 VAL A 323     -34.090  12.608   4.450  1.00  0.70           H  
ATOM   4809 1HG2 VAL A 323     -31.479  13.797   4.730  1.00  0.70           H  
ATOM   4810 2HG2 VAL A 323     -32.612  13.530   6.058  1.00  0.70           H  
ATOM   4811 3HG2 VAL A 323     -30.949  12.938   6.176  1.00  0.70           H  
ATOM   4812  N   ASP A 324     -34.385   9.273   5.421  1.00  0.76           N  
ATOM   4813  CA  ASP A 324     -34.976   8.093   4.811  1.00  0.76           C  
ATOM   4814  C   ASP A 324     -34.822   8.212   3.312  1.00  0.76           C  
ATOM   4815  O   ASP A 324     -34.622   9.310   2.787  1.00  0.76           O  
ATOM   4816  CB  ASP A 324     -36.470   7.929   5.084  1.00  0.76           C  
ATOM   4817  CG  ASP A 324     -36.835   7.660   6.490  1.00  0.76           C  
ATOM   4818  OD1 ASP A 324     -35.986   7.517   7.288  1.00  0.76           O  
ATOM   4819  OD2 ASP A 324     -38.005   7.578   6.765  1.00  0.76           O  
ATOM   4820  H   ASP A 324     -34.947   9.865   6.011  1.00  0.76           H  
ATOM   4821  HA  ASP A 324     -34.438   7.215   5.158  1.00  0.76           H  
ATOM   4822 1HB  ASP A 324     -37.003   8.808   4.747  1.00  0.76           H  
ATOM   4823 2HB  ASP A 324     -36.847   7.102   4.478  1.00  0.76           H  
ATOM   4824  N   GLY A 325     -34.946   7.112   2.605  1.00  0.81           N  
ATOM   4825  CA  GLY A 325     -34.820   7.208   1.171  1.00  0.81           C  
ATOM   4826  C   GLY A 325     -35.853   8.181   0.595  1.00  0.81           C  
ATOM   4827  O   GLY A 325     -36.854   8.544   1.243  1.00  0.81           O  
ATOM   4828  H   GLY A 325     -35.125   6.226   3.057  1.00  0.81           H  
ATOM   4829 1HA  GLY A 325     -33.815   7.543   0.914  1.00  0.81           H  
ATOM   4830 2HA  GLY A 325     -34.946   6.227   0.728  1.00  0.81           H  
ATOM   4831  N   SER A 326     -35.627   8.531  -0.663  1.00  0.87           N  
ATOM   4832  CA  SER A 326     -36.426   9.505  -1.388  1.00  0.87           C  
ATOM   4833  C   SER A 326     -37.909   9.145  -1.503  1.00  0.87           C  
ATOM   4834  O   SER A 326     -38.737  10.026  -1.702  1.00  0.87           O  
ATOM   4835  CB  SER A 326     -35.810   9.757  -2.741  1.00  0.87           C  
ATOM   4836  OG  SER A 326     -34.568  10.415  -2.614  1.00  0.87           O  
ATOM   4837  H   SER A 326     -34.808   8.145  -1.119  1.00  0.87           H  
ATOM   4838  HA  SER A 326     -36.355  10.442  -0.837  1.00  0.87           H  
ATOM   4839 1HB  SER A 326     -35.672   8.819  -3.253  1.00  0.87           H  
ATOM   4840 2HB  SER A 326     -36.475  10.360  -3.340  1.00  0.87           H  
ATOM   4841  HG  SER A 326     -34.002   9.860  -2.048  1.00  0.87           H  
ATOM   4842  N   ALA A 327     -38.262   7.888  -1.284  1.00  0.92           N  
ATOM   4843  CA  ALA A 327     -39.652   7.449  -1.323  1.00  0.92           C  
ATOM   4844  C   ALA A 327     -40.522   8.244  -0.328  1.00  0.92           C  
ATOM   4845  O   ALA A 327     -41.731   8.358  -0.542  1.00  0.92           O  
ATOM   4846  CB  ALA A 327     -39.725   5.972  -1.042  1.00  0.92           C  
ATOM   4847  H   ALA A 327     -37.541   7.210  -1.097  1.00  0.92           H  
ATOM   4848  HA  ALA A 327     -40.045   7.627  -2.318  1.00  0.92           H  
ATOM   4849 1HB  ALA A 327     -40.753   5.640  -1.104  1.00  0.92           H  
ATOM   4850 2HB  ALA A 327     -39.133   5.465  -1.774  1.00  0.92           H  
ATOM   4851 3HB  ALA A 327     -39.320   5.762  -0.067  1.00  0.92           H  
ATOM   4852  N   SER A 328     -39.939   8.742   0.783  1.00  0.96           N  
ATOM   4853  CA  SER A 328     -40.735   9.571   1.692  1.00  0.96           C  
ATOM   4854  C   SER A 328     -40.214  11.013   1.718  1.00  0.96           C  
ATOM   4855  O   SER A 328     -40.951  11.924   2.080  1.00  0.96           O  
ATOM   4856  CB  SER A 328     -40.778   9.041   3.108  1.00  0.96           C  
ATOM   4857  OG  SER A 328     -39.520   9.022   3.704  1.00  0.96           O  
ATOM   4858  H   SER A 328     -38.943   8.596   0.949  1.00  0.96           H  
ATOM   4859  HA  SER A 328     -41.758   9.585   1.332  1.00  0.96           H  
ATOM   4860 1HB  SER A 328     -41.430   9.689   3.691  1.00  0.96           H  
ATOM   4861 2HB  SER A 328     -41.204   8.076   3.127  1.00  0.96           H  
ATOM   4862  HG  SER A 328     -39.674   9.057   4.675  1.00  0.96           H  
ATOM   4863  N   ASN A 329     -38.958  11.225   1.317  1.00  0.97           N  
ATOM   4864  CA  ASN A 329     -38.361  12.566   1.387  1.00  0.97           C  
ATOM   4865  C   ASN A 329     -38.133  13.335   0.070  1.00  0.97           C  
ATOM   4866  O   ASN A 329     -37.893  14.542   0.091  1.00  0.97           O  
ATOM   4867  CB  ASN A 329     -37.053  12.471   2.132  1.00  0.97           C  
ATOM   4868  CG  ASN A 329     -37.255  12.139   3.543  1.00  0.97           C  
ATOM   4869  OD1 ASN A 329     -38.183  12.629   4.177  1.00  0.97           O  
ATOM   4870  ND2 ASN A 329     -36.411  11.345   4.073  1.00  0.97           N  
ATOM   4871  H   ASN A 329     -38.387  10.426   1.044  1.00  0.97           H  
ATOM   4872  HA  ASN A 329     -39.033  13.184   1.982  1.00  0.97           H  
ATOM   4873 1HB  ASN A 329     -36.429  11.690   1.680  1.00  0.97           H  
ATOM   4874 2HB  ASN A 329     -36.512  13.414   2.060  1.00  0.97           H  
ATOM   4875 1HD2 ASN A 329     -36.501  11.133   5.042  1.00  0.97           H  
ATOM   4876 2HD2 ASN A 329     -35.662  10.937   3.505  1.00  0.97           H  
ATOM   4877  N   ASP A 330     -38.069  12.642  -1.054  1.00  0.96           N  
ATOM   4878  CA  ASP A 330     -37.762  13.167  -2.395  1.00  0.96           C  
ATOM   4879  C   ASP A 330     -36.434  13.968  -2.575  1.00  0.96           C  
ATOM   4880  O   ASP A 330     -36.032  14.195  -3.717  1.00  0.96           O  
ATOM   4881  CB  ASP A 330     -38.939  13.994  -2.928  1.00  0.96           C  
ATOM   4882  CG  ASP A 330     -38.954  14.134  -4.503  1.00  0.96           C  
ATOM   4883  OD1 ASP A 330     -38.461  13.246  -5.190  1.00  0.96           O  
ATOM   4884  OD2 ASP A 330     -39.461  15.121  -4.986  1.00  0.96           O  
ATOM   4885  H   ASP A 330     -38.306  11.660  -1.028  1.00  0.96           H  
ATOM   4886  HA  ASP A 330     -37.696  12.304  -3.052  1.00  0.96           H  
ATOM   4887 1HB  ASP A 330     -39.878  13.534  -2.609  1.00  0.96           H  
ATOM   4888 2HB  ASP A 330     -38.901  14.993  -2.489  1.00  0.96           H  
ATOM   4889  N   SER A 331     -35.703  14.330  -1.499  1.00  0.93           N  
ATOM   4890  CA  SER A 331     -34.425  15.033  -1.704  1.00  0.93           C  
ATOM   4891  C   SER A 331     -33.204  14.227  -1.287  1.00  0.93           C  
ATOM   4892  O   SER A 331     -32.095  14.501  -1.740  1.00  0.93           O  
ATOM   4893  CB  SER A 331     -34.356  16.311  -0.875  1.00  0.93           C  
ATOM   4894  OG  SER A 331     -34.304  16.034   0.516  1.00  0.93           O  
ATOM   4895  H   SER A 331     -36.079  14.177  -0.573  1.00  0.93           H  
ATOM   4896  HA  SER A 331     -34.327  15.279  -2.760  1.00  0.93           H  
ATOM   4897 1HB  SER A 331     -33.482  16.891  -1.163  1.00  0.93           H  
ATOM   4898 2HB  SER A 331     -35.233  16.920  -1.084  1.00  0.93           H  
ATOM   4899  HG  SER A 331     -34.453  16.922   0.953  1.00  0.93           H  
ATOM   4900  N   SER A 332     -33.392  13.288  -0.358  1.00  0.88           N  
ATOM   4901  CA  SER A 332     -32.301  12.518   0.255  1.00  0.88           C  
ATOM   4902  C   SER A 332     -31.165  13.410   0.787  1.00  0.88           C  
ATOM   4903  O   SER A 332     -30.024  12.961   0.894  1.00  0.88           O  
ATOM   4904  CB  SER A 332     -31.711  11.543  -0.746  1.00  0.88           C  
ATOM   4905  OG  SER A 332     -32.667  10.596  -1.178  1.00  0.88           O  
ATOM   4906  H   SER A 332     -34.335  13.114  -0.054  1.00  0.88           H  
ATOM   4907  HA  SER A 332     -32.715  11.945   1.082  1.00  0.88           H  
ATOM   4908 1HB  SER A 332     -31.323  12.086  -1.608  1.00  0.88           H  
ATOM   4909 2HB  SER A 332     -30.866  11.034  -0.290  1.00  0.88           H  
ATOM   4910  HG  SER A 332     -33.244  11.051  -1.811  1.00  0.88           H  
ATOM   4911  N   ASN A 333     -31.483  14.654   1.145  1.00  0.83           N  
ATOM   4912  CA  ASN A 333     -30.477  15.629   1.548  1.00  0.83           C  
ATOM   4913  C   ASN A 333     -30.259  15.768   3.058  1.00  0.83           C  
ATOM   4914  O   ASN A 333     -31.096  16.330   3.767  1.00  0.83           O  
ATOM   4915  CB  ASN A 333     -30.840  16.945   0.886  1.00  0.83           C  
ATOM   4916  CG  ASN A 333     -29.891  18.057   1.127  1.00  0.83           C  
ATOM   4917  OD1 ASN A 333     -29.227  18.124   2.164  1.00  0.83           O  
ATOM   4918  ND2 ASN A 333     -29.821  18.956   0.191  1.00  0.83           N  
ATOM   4919  H   ASN A 333     -32.453  14.969   1.047  1.00  0.83           H  
ATOM   4920  HA  ASN A 333     -29.523  15.305   1.127  1.00  0.83           H  
ATOM   4921 1HB  ASN A 333     -30.912  16.783  -0.192  1.00  0.83           H  
ATOM   4922 2HB  ASN A 333     -31.831  17.253   1.221  1.00  0.83           H  
ATOM   4923 1HD2 ASN A 333     -29.211  19.766   0.305  1.00  0.83           H  
ATOM   4924 2HD2 ASN A 333     -30.386  18.861  -0.631  1.00  0.83           H  
ATOM   4925  N   LEU A 334     -29.135  15.265   3.573  1.00  0.78           N  
ATOM   4926  CA  LEU A 334     -28.926  15.331   5.019  1.00  0.78           C  
ATOM   4927  C   LEU A 334     -28.844  16.748   5.542  1.00  0.78           C  
ATOM   4928  O   LEU A 334     -29.405  17.026   6.598  1.00  0.78           O  
ATOM   4929  CB  LEU A 334     -27.717  14.534   5.481  1.00  0.78           C  
ATOM   4930  CG  LEU A 334     -27.491  14.559   7.030  1.00  0.78           C  
ATOM   4931  CD1 LEU A 334     -28.715  14.036   7.753  1.00  0.78           C  
ATOM   4932  CD2 LEU A 334     -26.339  13.677   7.366  1.00  0.78           C  
ATOM   4933  H   LEU A 334     -28.456  14.819   2.968  1.00  0.78           H  
ATOM   4934  HA  LEU A 334     -29.774  14.888   5.506  1.00  0.78           H  
ATOM   4935 1HB  LEU A 334     -27.838  13.496   5.171  1.00  0.78           H  
ATOM   4936 2HB  LEU A 334     -26.825  14.941   5.003  1.00  0.78           H  
ATOM   4937  HG  LEU A 334     -27.298  15.578   7.354  1.00  0.78           H  
ATOM   4938 1HD1 LEU A 334     -28.536  14.051   8.824  1.00  0.78           H  
ATOM   4939 2HD1 LEU A 334     -29.579  14.662   7.522  1.00  0.78           H  
ATOM   4940 3HD1 LEU A 334     -28.905  13.020   7.433  1.00  0.78           H  
ATOM   4941 1HD2 LEU A 334     -26.158  13.683   8.447  1.00  0.78           H  
ATOM   4942 2HD2 LEU A 334     -26.562  12.685   7.047  1.00  0.78           H  
ATOM   4943 3HD2 LEU A 334     -25.487  14.021   6.852  1.00  0.78           H  
ATOM   4944  N   MET A 335     -28.163  17.651   4.839  1.00  0.73           N  
ATOM   4945  CA  MET A 335     -28.064  19.010   5.353  1.00  0.73           C  
ATOM   4946  C   MET A 335     -29.470  19.626   5.441  1.00  0.73           C  
ATOM   4947  O   MET A 335     -29.763  20.374   6.378  1.00  0.73           O  
ATOM   4948  CB  MET A 335     -27.132  19.866   4.508  1.00  0.73           C  
ATOM   4949  CG  MET A 335     -26.802  21.235   5.178  1.00  0.73           C  
ATOM   4950  SD  MET A 335     -25.897  21.084   6.722  1.00  0.73           S  
ATOM   4951  CE  MET A 335     -24.273  20.851   6.040  1.00  0.73           C  
ATOM   4952  H   MET A 335     -27.729  17.403   3.960  1.00  0.73           H  
ATOM   4953  HA  MET A 335     -27.656  18.969   6.360  1.00  0.73           H  
ATOM   4954 1HB  MET A 335     -26.197  19.331   4.331  1.00  0.73           H  
ATOM   4955 2HB  MET A 335     -27.592  20.049   3.533  1.00  0.73           H  
ATOM   4956 1HG  MET A 335     -26.196  21.839   4.499  1.00  0.73           H  
ATOM   4957 2HG  MET A 335     -27.728  21.778   5.382  1.00  0.73           H  
ATOM   4958 1HE  MET A 335     -23.547  20.739   6.839  1.00  0.73           H  
ATOM   4959 2HE  MET A 335     -24.255  19.986   5.403  1.00  0.73           H  
ATOM   4960 3HE  MET A 335     -24.025  21.693   5.436  1.00  0.73           H  
ATOM   4961  N   GLU A 336     -30.355  19.298   4.486  1.00  0.69           N  
ATOM   4962  CA  GLU A 336     -31.737  19.772   4.574  1.00  0.69           C  
ATOM   4963  C   GLU A 336     -32.336  19.209   5.864  1.00  0.69           C  
ATOM   4964  O   GLU A 336     -33.014  19.915   6.612  1.00  0.69           O  
ATOM   4965  CB  GLU A 336     -32.605  19.344   3.378  1.00  0.69           C  
ATOM   4966  CG  GLU A 336     -34.021  19.860   3.459  1.00  0.69           C  
ATOM   4967  CD  GLU A 336     -34.985  19.397   2.363  1.00  0.69           C  
ATOM   4968  OE1 GLU A 336     -34.579  18.723   1.433  1.00  0.69           O  
ATOM   4969  OE2 GLU A 336     -36.164  19.679   2.513  1.00  0.69           O  
ATOM   4970  H   GLU A 336     -30.057  18.710   3.712  1.00  0.69           H  
ATOM   4971  HA  GLU A 336     -31.735  20.860   4.636  1.00  0.69           H  
ATOM   4972 1HB  GLU A 336     -32.158  19.705   2.451  1.00  0.69           H  
ATOM   4973 2HB  GLU A 336     -32.650  18.262   3.326  1.00  0.69           H  
ATOM   4974 1HG  GLU A 336     -34.390  19.541   4.390  1.00  0.69           H  
ATOM   4975 2HG  GLU A 336     -33.993  20.950   3.472  1.00  0.69           H  
ATOM   4976  N   GLY A 337     -32.063  17.924   6.128  1.00  0.67           N  
ATOM   4977  CA  GLY A 337     -32.540  17.250   7.328  1.00  0.67           C  
ATOM   4978  C   GLY A 337     -32.056  17.959   8.594  1.00  0.67           C  
ATOM   4979  O   GLY A 337     -32.811  18.077   9.564  1.00  0.67           O  
ATOM   4980  H   GLY A 337     -31.514  17.392   5.451  1.00  0.67           H  
ATOM   4981 1HA  GLY A 337     -33.629  17.205   7.314  1.00  0.67           H  
ATOM   4982 2HA  GLY A 337     -32.172  16.223   7.321  1.00  0.67           H  
ATOM   4983  N   VAL A 338     -30.830  18.499   8.553  1.00  0.65           N  
ATOM   4984  CA  VAL A 338     -30.263  19.229   9.684  1.00  0.65           C  
ATOM   4985  C   VAL A 338     -31.091  20.486   9.901  1.00  0.65           C  
ATOM   4986  O   VAL A 338     -31.439  20.824  11.036  1.00  0.65           O  
ATOM   4987  CB  VAL A 338     -28.797  19.646   9.430  1.00  0.65           C  
ATOM   4988  CG1 VAL A 338     -28.312  20.504  10.552  1.00  0.65           C  
ATOM   4989  CG2 VAL A 338     -27.932  18.451   9.304  1.00  0.65           C  
ATOM   4990  H   VAL A 338     -30.267  18.336   7.719  1.00  0.65           H  
ATOM   4991  HA  VAL A 338     -30.314  18.609  10.575  1.00  0.65           H  
ATOM   4992  HB  VAL A 338     -28.747  20.240   8.532  1.00  0.65           H  
ATOM   4993 1HG1 VAL A 338     -27.293  20.813  10.361  1.00  0.65           H  
ATOM   4994 2HG1 VAL A 338     -28.940  21.378  10.652  1.00  0.65           H  
ATOM   4995 3HG1 VAL A 338     -28.345  19.922  11.459  1.00  0.65           H  
ATOM   4996 1HG2 VAL A 338     -26.898  18.755   9.131  1.00  0.65           H  
ATOM   4997 2HG2 VAL A 338     -28.017  17.913  10.216  1.00  0.65           H  
ATOM   4998 3HG2 VAL A 338     -28.265  17.839   8.494  1.00  0.65           H  
ATOM   4999  N   ARG A 339     -31.414  21.179   8.803  1.00  0.64           N  
ATOM   5000  CA  ARG A 339     -32.236  22.381   8.880  1.00  0.64           C  
ATOM   5001  C   ARG A 339     -33.582  22.076   9.502  1.00  0.64           C  
ATOM   5002  O   ARG A 339     -34.047  22.811  10.374  1.00  0.64           O  
ATOM   5003  CB  ARG A 339     -32.492  22.983   7.518  1.00  0.64           C  
ATOM   5004  CG  ARG A 339     -33.216  24.321   7.563  1.00  0.64           C  
ATOM   5005  CD  ARG A 339     -33.497  24.813   6.208  1.00  0.64           C  
ATOM   5006  NE  ARG A 339     -32.284  24.955   5.464  1.00  0.64           N  
ATOM   5007  CZ  ARG A 339     -32.187  24.943   4.132  1.00  0.64           C  
ATOM   5008  NH1 ARG A 339     -33.256  24.815   3.379  1.00  0.64           N  
ATOM   5009  NH2 ARG A 339     -31.012  25.050   3.593  1.00  0.64           N  
ATOM   5010  H   ARG A 339     -31.070  20.855   7.895  1.00  0.64           H  
ATOM   5011  HA  ARG A 339     -31.728  23.114   9.500  1.00  0.64           H  
ATOM   5012 1HB  ARG A 339     -31.558  23.093   6.979  1.00  0.64           H  
ATOM   5013 2HB  ARG A 339     -33.121  22.319   6.938  1.00  0.64           H  
ATOM   5014 1HG  ARG A 339     -34.160  24.206   8.097  1.00  0.64           H  
ATOM   5015 2HG  ARG A 339     -32.592  25.051   8.076  1.00  0.64           H  
ATOM   5016 1HD  ARG A 339     -34.144  24.108   5.685  1.00  0.64           H  
ATOM   5017 2HD  ARG A 339     -33.977  25.790   6.262  1.00  0.64           H  
ATOM   5018  HE  ARG A 339     -31.410  25.040   5.995  1.00  0.64           H  
ATOM   5019 1HH1 ARG A 339     -34.165  24.731   3.807  1.00  0.64           H  
ATOM   5020 2HH1 ARG A 339     -33.165  24.807   2.374  1.00  0.64           H  
ATOM   5021 1HH2 ARG A 339     -30.197  25.144   4.205  1.00  0.64           H  
ATOM   5022 2HH2 ARG A 339     -30.900  25.015   2.578  1.00  0.64           H  
ATOM   5023  N   HIS A 340     -34.206  20.972   9.089  1.00  0.64           N  
ATOM   5024  CA  HIS A 340     -35.506  20.633   9.647  1.00  0.64           C  
ATOM   5025  C   HIS A 340     -35.354  20.278  11.115  1.00  0.64           C  
ATOM   5026  O   HIS A 340     -36.166  20.690  11.939  1.00  0.64           O  
ATOM   5027  CB  HIS A 340     -36.168  19.483   8.886  1.00  0.64           C  
ATOM   5028  CG  HIS A 340     -36.652  19.858   7.534  1.00  0.64           C  
ATOM   5029  ND1 HIS A 340     -37.672  20.770   7.318  1.00  0.64           N  
ATOM   5030  CD2 HIS A 340     -36.249  19.453   6.331  1.00  0.64           C  
ATOM   5031  CE1 HIS A 340     -37.860  20.904   6.010  1.00  0.64           C  
ATOM   5032  NE2 HIS A 340     -37.004  20.117   5.387  1.00  0.64           N  
ATOM   5033  H   HIS A 340     -33.778  20.398   8.359  1.00  0.64           H  
ATOM   5034  HA  HIS A 340     -36.166  21.495   9.580  1.00  0.64           H  
ATOM   5035 1HB  HIS A 340     -35.449  18.668   8.775  1.00  0.64           H  
ATOM   5036 2HB  HIS A 340     -37.008  19.099   9.457  1.00  0.64           H  
ATOM   5037  HD2 HIS A 340     -35.455  18.734   6.146  1.00  0.64           H  
ATOM   5038  HE1 HIS A 340     -38.590  21.558   5.532  1.00  0.64           H  
ATOM   5039  HE2 HIS A 340     -36.883  20.002   4.356  1.00  0.64           H  
ATOM   5040  N   ALA A 341     -34.280  19.568  11.476  1.00  0.65           N  
ATOM   5041  CA  ALA A 341     -34.065  19.239  12.878  1.00  0.65           C  
ATOM   5042  C   ALA A 341     -33.959  20.522  13.693  1.00  0.65           C  
ATOM   5043  O   ALA A 341     -34.492  20.611  14.802  1.00  0.65           O  
ATOM   5044  CB  ALA A 341     -32.793  18.415  13.054  1.00  0.65           C  
ATOM   5045  H   ALA A 341     -33.625  19.228  10.774  1.00  0.65           H  
ATOM   5046  HA  ALA A 341     -34.923  18.670  13.231  1.00  0.65           H  
ATOM   5047 1HB  ALA A 341     -32.659  18.172  14.103  1.00  0.65           H  
ATOM   5048 2HB  ALA A 341     -32.865  17.498  12.477  1.00  0.65           H  
ATOM   5049 3HB  ALA A 341     -31.938  18.987  12.705  1.00  0.65           H  
ATOM   5050  N   LEU A 342     -33.317  21.541  13.120  1.00  0.66           N  
ATOM   5051  CA  LEU A 342     -33.150  22.816  13.788  1.00  0.66           C  
ATOM   5052  C   LEU A 342     -34.472  23.574  13.907  1.00  0.66           C  
ATOM   5053  O   LEU A 342     -34.821  24.064  14.982  1.00  0.66           O  
ATOM   5054  CB  LEU A 342     -32.118  23.668  13.047  1.00  0.66           C  
ATOM   5055  CG  LEU A 342     -31.785  24.997  13.677  1.00  0.66           C  
ATOM   5056  CD1 LEU A 342     -31.276  24.744  15.053  1.00  0.66           C  
ATOM   5057  CD2 LEU A 342     -30.747  25.690  12.831  1.00  0.66           C  
ATOM   5058  H   LEU A 342     -32.885  21.402  12.206  1.00  0.66           H  
ATOM   5059  HA  LEU A 342     -32.768  22.628  14.781  1.00  0.66           H  
ATOM   5060 1HB  LEU A 342     -31.196  23.096  12.952  1.00  0.66           H  
ATOM   5061 2HB  LEU A 342     -32.493  23.868  12.047  1.00  0.66           H  
ATOM   5062  HG  LEU A 342     -32.661  25.609  13.757  1.00  0.66           H  
ATOM   5063 1HD1 LEU A 342     -31.020  25.675  15.535  1.00  0.66           H  
ATOM   5064 2HD1 LEU A 342     -32.052  24.248  15.622  1.00  0.66           H  
ATOM   5065 3HD1 LEU A 342     -30.400  24.109  15.000  1.00  0.66           H  
ATOM   5066 1HD2 LEU A 342     -30.485  26.647  13.276  1.00  0.66           H  
ATOM   5067 2HD2 LEU A 342     -29.873  25.066  12.766  1.00  0.66           H  
ATOM   5068 3HD2 LEU A 342     -31.147  25.843  11.838  1.00  0.66           H  
ATOM   5069  N   MET A 343     -35.250  23.645  12.823  1.00  0.68           N  
ATOM   5070  CA  MET A 343     -36.490  24.415  12.886  1.00  0.68           C  
ATOM   5071  C   MET A 343     -37.530  23.730  13.756  1.00  0.68           C  
ATOM   5072  O   MET A 343     -38.172  24.373  14.587  1.00  0.68           O  
ATOM   5073  CB  MET A 343     -37.064  24.595  11.479  1.00  0.68           C  
ATOM   5074  CG  MET A 343     -36.203  25.440  10.556  1.00  0.68           C  
ATOM   5075  SD  MET A 343     -35.958  27.111  11.137  1.00  0.68           S  
ATOM   5076  CE  MET A 343     -34.428  26.864  11.968  1.00  0.68           C  
ATOM   5077  H   MET A 343     -34.947  23.210  11.953  1.00  0.68           H  
ATOM   5078  HA  MET A 343     -36.272  25.388  13.323  1.00  0.68           H  
ATOM   5079 1HB  MET A 343     -37.173  23.613  11.012  1.00  0.68           H  
ATOM   5080 2HB  MET A 343     -38.054  25.042  11.541  1.00  0.68           H  
ATOM   5081 1HG  MET A 343     -35.228  24.974  10.461  1.00  0.68           H  
ATOM   5082 2HG  MET A 343     -36.658  25.476   9.567  1.00  0.68           H  
ATOM   5083 1HE  MET A 343     -34.079  27.801  12.378  1.00  0.68           H  
ATOM   5084 2HE  MET A 343     -34.585  26.155  12.762  1.00  0.68           H  
ATOM   5085 3HE  MET A 343     -33.698  26.470  11.271  1.00  0.68           H  
ATOM   5086  N   ILE A 344     -37.654  22.420  13.611  1.00  0.71           N  
ATOM   5087  CA  ILE A 344     -38.631  21.653  14.358  1.00  0.71           C  
ATOM   5088  C   ILE A 344     -38.243  21.608  15.811  1.00  0.71           C  
ATOM   5089  O   ILE A 344     -39.087  21.760  16.707  1.00  0.71           O  
ATOM   5090  CB  ILE A 344     -38.744  20.247  13.805  1.00  0.71           C  
ATOM   5091  CG1 ILE A 344     -39.329  20.307  12.396  1.00  0.71           C  
ATOM   5092  CG2 ILE A 344     -39.585  19.432  14.703  1.00  0.71           C  
ATOM   5093  CD1 ILE A 344     -39.211  19.024  11.665  1.00  0.71           C  
ATOM   5094  H   ILE A 344     -37.070  21.927  12.937  1.00  0.71           H  
ATOM   5095  HA  ILE A 344     -39.598  22.141  14.272  1.00  0.71           H  
ATOM   5096  HB  ILE A 344     -37.751  19.801  13.734  1.00  0.71           H  
ATOM   5097 1HG1 ILE A 344     -40.380  20.583  12.452  1.00  0.71           H  
ATOM   5098 2HG1 ILE A 344     -38.795  21.072  11.827  1.00  0.71           H  
ATOM   5099 1HG2 ILE A 344     -39.640  18.451  14.299  1.00  0.71           H  
ATOM   5100 2HG2 ILE A 344     -39.134  19.395  15.694  1.00  0.71           H  
ATOM   5101 3HG2 ILE A 344     -40.582  19.865  14.769  1.00  0.71           H  
ATOM   5102 1HD1 ILE A 344     -39.620  19.136  10.678  1.00  0.71           H  
ATOM   5103 2HD1 ILE A 344     -38.165  18.776  11.600  1.00  0.71           H  
ATOM   5104 3HD1 ILE A 344     -39.741  18.250  12.189  1.00  0.71           H  
ATOM   5105  N   GLY A 345     -36.957  21.367  16.051  1.00  0.74           N  
ATOM   5106  CA  GLY A 345     -36.433  21.323  17.386  1.00  0.74           C  
ATOM   5107  C   GLY A 345     -36.774  22.618  18.079  1.00  0.74           C  
ATOM   5108  O   GLY A 345     -37.337  22.580  19.161  1.00  0.74           O  
ATOM   5109  H   GLY A 345     -36.293  21.220  15.293  1.00  0.74           H  
ATOM   5110 1HA  GLY A 345     -36.867  20.481  17.925  1.00  0.74           H  
ATOM   5111 2HA  GLY A 345     -35.365  21.172  17.347  1.00  0.74           H  
ATOM   5112  N   ARG A 346     -36.480  23.766  17.453  1.00  0.79           N  
ATOM   5113  CA  ARG A 346     -36.806  25.062  18.050  1.00  0.79           C  
ATOM   5114  C   ARG A 346     -38.320  25.260  18.259  1.00  0.79           C  
ATOM   5115  O   ARG A 346     -38.758  25.770  19.293  1.00  0.79           O  
ATOM   5116  CB  ARG A 346     -36.270  26.190  17.186  1.00  0.79           C  
ATOM   5117  CG  ARG A 346     -34.746  26.357  17.201  1.00  0.79           C  
ATOM   5118  CD  ARG A 346     -34.334  27.400  16.264  1.00  0.79           C  
ATOM   5119  NE  ARG A 346     -32.909  27.645  16.286  1.00  0.79           N  
ATOM   5120  CZ  ARG A 346     -32.300  28.504  15.444  1.00  0.79           C  
ATOM   5121  NH1 ARG A 346     -33.020  29.155  14.559  1.00  0.79           N  
ATOM   5122  NH2 ARG A 346     -31.002  28.710  15.502  1.00  0.79           N  
ATOM   5123  H   ARG A 346     -36.002  23.755  16.550  1.00  0.79           H  
ATOM   5124  HA  ARG A 346     -36.313  25.116  19.020  1.00  0.79           H  
ATOM   5125 1HB  ARG A 346     -36.573  26.025  16.151  1.00  0.79           H  
ATOM   5126 2HB  ARG A 346     -36.708  27.131  17.515  1.00  0.79           H  
ATOM   5127 1HG  ARG A 346     -34.415  26.650  18.198  1.00  0.79           H  
ATOM   5128 2HG  ARG A 346     -34.256  25.426  16.929  1.00  0.79           H  
ATOM   5129 1HD  ARG A 346     -34.607  27.088  15.254  1.00  0.79           H  
ATOM   5130 2HD  ARG A 346     -34.844  28.328  16.508  1.00  0.79           H  
ATOM   5131  HE  ARG A 346     -32.337  27.132  16.987  1.00  0.79           H  
ATOM   5132 1HH1 ARG A 346     -34.021  29.012  14.524  1.00  0.79           H  
ATOM   5133 2HH1 ARG A 346     -32.579  29.810  13.931  1.00  0.79           H  
ATOM   5134 1HH2 ARG A 346     -30.443  28.239  16.194  1.00  0.79           H  
ATOM   5135 2HH2 ARG A 346     -30.569  29.362  14.867  1.00  0.79           H  
ATOM   5136  N   LEU A 347     -39.159  24.771  17.347  1.00  0.84           N  
ATOM   5137  CA  LEU A 347     -40.596  24.926  17.575  1.00  0.84           C  
ATOM   5138  C   LEU A 347     -41.014  24.210  18.867  1.00  0.84           C  
ATOM   5139  O   LEU A 347     -41.920  24.666  19.570  1.00  0.84           O  
ATOM   5140  CB  LEU A 347     -41.405  24.392  16.383  1.00  0.84           C  
ATOM   5141  CG  LEU A 347     -41.316  25.224  15.092  1.00  0.84           C  
ATOM   5142  CD1 LEU A 347     -42.003  24.477  13.952  1.00  0.84           C  
ATOM   5143  CD2 LEU A 347     -41.967  26.571  15.329  1.00  0.84           C  
ATOM   5144  H   LEU A 347     -38.812  24.354  16.482  1.00  0.84           H  
ATOM   5145  HA  LEU A 347     -40.812  25.986  17.686  1.00  0.84           H  
ATOM   5146 1HB  LEU A 347     -41.053  23.388  16.153  1.00  0.84           H  
ATOM   5147 2HB  LEU A 347     -42.451  24.330  16.674  1.00  0.84           H  
ATOM   5148  HG  LEU A 347     -40.288  25.376  14.826  1.00  0.84           H  
ATOM   5149 1HD1 LEU A 347     -41.934  25.067  13.039  1.00  0.84           H  
ATOM   5150 2HD1 LEU A 347     -41.513  23.519  13.800  1.00  0.84           H  
ATOM   5151 3HD1 LEU A 347     -43.049  24.315  14.203  1.00  0.84           H  
ATOM   5152 1HD2 LEU A 347     -41.902  27.170  14.420  1.00  0.84           H  
ATOM   5153 2HD2 LEU A 347     -43.014  26.429  15.597  1.00  0.84           H  
ATOM   5154 3HD2 LEU A 347     -41.451  27.085  16.140  1.00  0.84           H  
ATOM   5155  N   THR A 348     -40.342  23.098  19.173  1.00  0.90           N  
ATOM   5156  CA  THR A 348     -40.604  22.316  20.375  1.00  0.90           C  
ATOM   5157  C   THR A 348     -39.849  22.825  21.633  1.00  0.90           C  
ATOM   5158  O   THR A 348     -40.406  22.845  22.734  1.00  0.90           O  
ATOM   5159  CB  THR A 348     -40.220  20.845  20.132  1.00  0.90           C  
ATOM   5160  OG1 THR A 348     -40.962  20.329  19.018  1.00  0.90           O  
ATOM   5161  CG2 THR A 348     -40.532  20.023  21.367  1.00  0.90           C  
ATOM   5162  H   THR A 348     -39.633  22.763  18.515  1.00  0.90           H  
ATOM   5163  HA  THR A 348     -41.671  22.365  20.583  1.00  0.90           H  
ATOM   5164  HB  THR A 348     -39.158  20.782  19.906  1.00  0.90           H  
ATOM   5165  HG1 THR A 348     -40.609  20.727  18.202  1.00  0.90           H  
ATOM   5166 1HG2 THR A 348     -40.255  18.984  21.193  1.00  0.90           H  
ATOM   5167 2HG2 THR A 348     -39.967  20.415  22.209  1.00  0.90           H  
ATOM   5168 3HG2 THR A 348     -41.595  20.085  21.586  1.00  0.90           H  
ATOM   5169  N   TYR A 349     -38.566  23.176  21.468  1.00  0.96           N  
ATOM   5170  CA  TYR A 349     -37.651  23.540  22.557  1.00  0.96           C  
ATOM   5171  C   TYR A 349     -37.155  25.010  22.570  1.00  0.96           C  
ATOM   5172  O   TYR A 349     -36.183  25.347  23.275  1.00  0.96           O  
ATOM   5173  CB  TYR A 349     -36.461  22.588  22.528  1.00  0.96           C  
ATOM   5174  CG  TYR A 349     -36.852  21.139  22.673  1.00  0.96           C  
ATOM   5175  CD1 TYR A 349     -36.790  20.290  21.576  1.00  0.96           C  
ATOM   5176  CD2 TYR A 349     -37.298  20.663  23.891  1.00  0.96           C  
ATOM   5177  CE1 TYR A 349     -37.165  18.972  21.704  1.00  0.96           C  
ATOM   5178  CE2 TYR A 349     -37.677  19.347  24.018  1.00  0.96           C  
ATOM   5179  CZ  TYR A 349     -37.612  18.508  22.933  1.00  0.96           C  
ATOM   5180  OH  TYR A 349     -37.996  17.222  23.057  1.00  0.96           O  
ATOM   5181  H   TYR A 349     -38.192  23.154  20.533  1.00  0.96           H  
ATOM   5182  HA  TYR A 349     -38.183  23.382  23.494  1.00  0.96           H  
ATOM   5183 1HB  TYR A 349     -35.918  22.708  21.586  1.00  0.96           H  
ATOM   5184 2HB  TYR A 349     -35.782  22.832  23.333  1.00  0.96           H  
ATOM   5185  HD1 TYR A 349     -36.446  20.668  20.615  1.00  0.96           H  
ATOM   5186  HD2 TYR A 349     -37.353  21.332  24.750  1.00  0.96           H  
ATOM   5187  HE1 TYR A 349     -37.120  18.303  20.844  1.00  0.96           H  
ATOM   5188  HE2 TYR A 349     -38.037  18.971  24.980  1.00  0.96           H  
ATOM   5189  HH  TYR A 349     -38.366  17.087  23.942  1.00  0.96           H  
ATOM   5190  N   ASP A 350     -37.833  25.876  21.822  1.00  0.99           N  
ATOM   5191  CA  ASP A 350     -37.564  27.308  21.767  1.00  0.99           C  
ATOM   5192  C   ASP A 350     -36.121  27.638  21.361  1.00  0.99           C  
ATOM   5193  O   ASP A 350     -35.580  27.040  20.437  1.00  0.99           O  
ATOM   5194  CB  ASP A 350     -37.922  27.924  23.134  1.00  0.99           C  
ATOM   5195  CG  ASP A 350     -38.065  29.434  23.128  1.00  0.99           C  
ATOM   5196  OD1 ASP A 350     -38.985  29.968  22.563  1.00  0.99           O  
ATOM   5197  OD2 ASP A 350     -37.186  30.032  23.703  1.00  0.99           O  
ATOM   5198  H   ASP A 350     -38.570  25.535  21.214  1.00  0.99           H  
ATOM   5199  HA  ASP A 350     -38.226  27.742  21.017  1.00  0.99           H  
ATOM   5200 1HB  ASP A 350     -38.868  27.497  23.473  1.00  0.99           H  
ATOM   5201 2HB  ASP A 350     -37.168  27.647  23.872  1.00  0.99           H  
ATOM   5202  N   ALA A 351     -35.462  28.542  22.079  1.00  0.99           N  
ATOM   5203  CA  ALA A 351     -34.119  28.963  21.719  1.00  0.99           C  
ATOM   5204  C   ALA A 351     -33.019  28.015  22.189  1.00  0.99           C  
ATOM   5205  O   ALA A 351     -31.842  28.308  21.987  1.00  0.99           O  
ATOM   5206  CB  ALA A 351     -33.861  30.344  22.284  1.00  0.99           C  
ATOM   5207  H   ALA A 351     -35.920  29.025  22.856  1.00  0.99           H  
ATOM   5208  HA  ALA A 351     -34.070  29.012  20.632  1.00  0.99           H  
ATOM   5209 1HB  ALA A 351     -32.875  30.686  21.977  1.00  0.99           H  
ATOM   5210 2HB  ALA A 351     -34.621  31.034  21.914  1.00  0.99           H  
ATOM   5211 3HB  ALA A 351     -33.913  30.301  23.371  1.00  0.99           H  
ATOM   5212  N   SER A 352     -33.358  26.910  22.859  1.00  0.96           N  
ATOM   5213  CA  SER A 352     -32.300  26.035  23.360  1.00  0.96           C  
ATOM   5214  C   SER A 352     -31.573  25.191  22.297  1.00  0.96           C  
ATOM   5215  O   SER A 352     -30.508  24.646  22.592  1.00  0.96           O  
ATOM   5216  CB  SER A 352     -32.841  25.132  24.447  1.00  0.96           C  
ATOM   5217  OG  SER A 352     -33.779  24.232  23.943  1.00  0.96           O  
ATOM   5218  H   SER A 352     -34.338  26.654  23.007  1.00  0.96           H  
ATOM   5219  HA  SER A 352     -31.551  26.674  23.827  1.00  0.96           H  
ATOM   5220 1HB  SER A 352     -32.016  24.582  24.895  1.00  0.96           H  
ATOM   5221 2HB  SER A 352     -33.297  25.734  25.229  1.00  0.96           H  
ATOM   5222  HG  SER A 352     -34.583  24.770  23.749  1.00  0.96           H  
ATOM   5223  N   LEU A 353     -32.122  25.073  21.082  1.00  0.91           N  
ATOM   5224  CA  LEU A 353     -31.437  24.298  20.038  1.00  0.91           C  
ATOM   5225  C   LEU A 353     -30.753  25.211  19.020  1.00  0.91           C  
ATOM   5226  O   LEU A 353     -31.414  26.015  18.346  1.00  0.91           O  
ATOM   5227  CB  LEU A 353     -32.398  23.362  19.288  1.00  0.91           C  
ATOM   5228  CG  LEU A 353     -31.728  22.580  18.165  1.00  0.91           C  
ATOM   5229  CD1 LEU A 353     -30.736  21.695  18.748  1.00  0.91           C  
ATOM   5230  CD2 LEU A 353     -32.724  21.794  17.407  1.00  0.91           C  
ATOM   5231  H   LEU A 353     -33.003  25.532  20.890  1.00  0.91           H  
ATOM   5232  HA  LEU A 353     -30.664  23.688  20.509  1.00  0.91           H  
ATOM   5233 1HB  LEU A 353     -32.827  22.653  19.996  1.00  0.91           H  
ATOM   5234 2HB  LEU A 353     -33.206  23.955  18.855  1.00  0.91           H  
ATOM   5235  HG  LEU A 353     -31.212  23.269  17.510  1.00  0.91           H  
ATOM   5236 1HD1 LEU A 353     -30.219  21.143  17.958  1.00  0.91           H  
ATOM   5237 2HD1 LEU A 353     -30.036  22.292  19.311  1.00  0.91           H  
ATOM   5238 3HD1 LEU A 353     -31.222  21.017  19.399  1.00  0.91           H  
ATOM   5239 1HD2 LEU A 353     -32.223  21.236  16.614  1.00  0.91           H  
ATOM   5240 2HD2 LEU A 353     -33.212  21.100  18.083  1.00  0.91           H  
ATOM   5241 3HD2 LEU A 353     -33.459  22.472  16.975  1.00  0.91           H  
ATOM   5242  N   THR A 354     -29.433  25.072  18.883  1.00  0.85           N  
ATOM   5243  CA  THR A 354     -28.698  25.909  17.949  1.00  0.85           C  
ATOM   5244  C   THR A 354     -28.311  25.147  16.697  1.00  0.85           C  
ATOM   5245  O   THR A 354     -28.377  23.916  16.655  1.00  0.85           O  
ATOM   5246  CB  THR A 354     -27.409  26.421  18.594  1.00  0.85           C  
ATOM   5247  OG1 THR A 354     -26.533  25.299  18.827  1.00  0.85           O  
ATOM   5248  CG2 THR A 354     -27.726  27.083  19.924  1.00  0.85           C  
ATOM   5249  H   THR A 354     -28.907  24.401  19.466  1.00  0.85           H  
ATOM   5250  HA  THR A 354     -29.320  26.755  17.664  1.00  0.85           H  
ATOM   5251  HB  THR A 354     -26.919  27.133  17.929  1.00  0.85           H  
ATOM   5252  HG1 THR A 354     -26.941  24.711  19.514  1.00  0.85           H  
ATOM   5253 1HG2 THR A 354     -26.805  27.434  20.387  1.00  0.85           H  
ATOM   5254 2HG2 THR A 354     -28.397  27.925  19.762  1.00  0.85           H  
ATOM   5255 3HG2 THR A 354     -28.208  26.354  20.583  1.00  0.85           H  
ATOM   5256  N   HIS A 355     -27.836  25.875  15.691  1.00  0.79           N  
ATOM   5257  CA  HIS A 355     -27.344  25.244  14.477  1.00  0.79           C  
ATOM   5258  C   HIS A 355     -26.095  24.417  14.745  1.00  0.79           C  
ATOM   5259  O   HIS A 355     -25.788  23.475  14.017  1.00  0.79           O  
ATOM   5260  CB  HIS A 355     -27.042  26.304  13.427  1.00  0.79           C  
ATOM   5261  CG  HIS A 355     -25.971  27.241  13.830  1.00  0.79           C  
ATOM   5262  ND1 HIS A 355     -26.190  28.295  14.695  1.00  0.79           N  
ATOM   5263  CD2 HIS A 355     -24.670  27.285  13.506  1.00  0.79           C  
ATOM   5264  CE1 HIS A 355     -25.053  28.957  14.868  1.00  0.79           C  
ATOM   5265  NE2 HIS A 355     -24.122  28.366  14.159  1.00  0.79           N  
ATOM   5266  H   HIS A 355     -27.811  26.880  15.771  1.00  0.79           H  
ATOM   5267  HA  HIS A 355     -28.099  24.570  14.082  1.00  0.79           H  
ATOM   5268 1HB  HIS A 355     -26.735  25.820  12.499  1.00  0.79           H  
ATOM   5269 2HB  HIS A 355     -27.938  26.880  13.211  1.00  0.79           H  
ATOM   5270  HD2 HIS A 355     -24.161  26.591  12.851  1.00  0.79           H  
ATOM   5271  HE1 HIS A 355     -24.907  29.839  15.490  1.00  0.79           H  
ATOM   5272  HE2 HIS A 355     -23.148  28.654  14.111  1.00  0.79           H  
ATOM   5273  N   LEU A 356     -25.382  24.744  15.824  1.00  0.74           N  
ATOM   5274  CA  LEU A 356     -24.181  24.008  16.164  1.00  0.74           C  
ATOM   5275  C   LEU A 356     -24.571  22.680  16.778  1.00  0.74           C  
ATOM   5276  O   LEU A 356     -23.881  21.681  16.586  1.00  0.74           O  
ATOM   5277  CB  LEU A 356     -23.290  24.815  17.100  1.00  0.74           C  
ATOM   5278  CG  LEU A 356     -22.744  26.074  16.466  1.00  0.74           C  
ATOM   5279  CD1 LEU A 356     -21.914  26.842  17.460  1.00  0.74           C  
ATOM   5280  CD2 LEU A 356     -21.946  25.704  15.223  1.00  0.74           C  
ATOM   5281  H   LEU A 356     -25.678  25.519  16.403  1.00  0.74           H  
ATOM   5282  HA  LEU A 356     -23.623  23.812  15.250  1.00  0.74           H  
ATOM   5283 1HB  LEU A 356     -23.873  25.098  17.979  1.00  0.74           H  
ATOM   5284 2HB  LEU A 356     -22.451  24.198  17.417  1.00  0.74           H  
ATOM   5285  HG  LEU A 356     -23.570  26.702  16.190  1.00  0.74           H  
ATOM   5286 1HD1 LEU A 356     -21.550  27.758  16.994  1.00  0.74           H  
ATOM   5287 2HD1 LEU A 356     -22.528  27.093  18.326  1.00  0.74           H  
ATOM   5288 3HD1 LEU A 356     -21.069  26.233  17.777  1.00  0.74           H  
ATOM   5289 1HD2 LEU A 356     -21.577  26.615  14.757  1.00  0.74           H  
ATOM   5290 2HD2 LEU A 356     -21.107  25.070  15.503  1.00  0.74           H  
ATOM   5291 3HD2 LEU A 356     -22.586  25.171  14.520  1.00  0.74           H  
ATOM   5292  N   ASP A 357     -25.732  22.633  17.435  1.00  0.71           N  
ATOM   5293  CA  ASP A 357     -26.168  21.370  18.022  1.00  0.71           C  
ATOM   5294  C   ASP A 357     -26.732  20.496  16.914  1.00  0.71           C  
ATOM   5295  O   ASP A 357     -26.445  19.299  16.863  1.00  0.71           O  
ATOM   5296  CB  ASP A 357     -27.304  21.601  19.018  1.00  0.71           C  
ATOM   5297  CG  ASP A 357     -26.950  22.348  20.285  1.00  0.71           C  
ATOM   5298  OD1 ASP A 357     -26.123  21.885  21.032  1.00  0.71           O  
ATOM   5299  OD2 ASP A 357     -27.517  23.421  20.489  1.00  0.71           O  
ATOM   5300  H   ASP A 357     -26.253  23.497  17.597  1.00  0.71           H  
ATOM   5301  HA  ASP A 357     -25.327  20.872  18.497  1.00  0.71           H  
ATOM   5302 1HB  ASP A 357     -28.032  22.188  18.497  1.00  0.71           H  
ATOM   5303 2HB  ASP A 357     -27.769  20.645  19.275  1.00  0.71           H  
ATOM   5304  N   ALA A 358     -27.475  21.102  15.985  1.00  0.69           N  
ATOM   5305  CA  ALA A 358     -28.038  20.334  14.888  1.00  0.69           C  
ATOM   5306  C   ALA A 358     -26.904  19.724  14.040  1.00  0.69           C  
ATOM   5307  O   ALA A 358     -26.964  18.550  13.653  1.00  0.69           O  
ATOM   5308  CB  ALA A 358     -28.963  21.217  14.073  1.00  0.69           C  
ATOM   5309  H   ALA A 358     -27.679  22.099  16.076  1.00  0.69           H  
ATOM   5310  HA  ALA A 358     -28.618  19.515  15.308  1.00  0.69           H  
ATOM   5311 1HB  ALA A 358     -29.424  20.649  13.278  1.00  0.69           H  
ATOM   5312 2HB  ALA A 358     -29.745  21.611  14.726  1.00  0.69           H  
ATOM   5313 3HB  ALA A 358     -28.393  22.046  13.651  1.00  0.69           H  
ATOM   5314  N   LEU A 359     -25.841  20.513  13.792  1.00  0.67           N  
ATOM   5315  CA  LEU A 359     -24.685  19.996  13.071  1.00  0.67           C  
ATOM   5316  C   LEU A 359     -23.926  18.970  13.902  1.00  0.67           C  
ATOM   5317  O   LEU A 359     -23.517  17.936  13.368  1.00  0.67           O  
ATOM   5318  CB  LEU A 359     -23.741  21.129  12.654  1.00  0.67           C  
ATOM   5319  CG  LEU A 359     -24.248  22.040  11.541  1.00  0.67           C  
ATOM   5320  CD1 LEU A 359     -23.311  23.279  11.389  1.00  0.67           C  
ATOM   5321  CD2 LEU A 359     -24.297  21.212  10.235  1.00  0.67           C  
ATOM   5322  H   LEU A 359     -25.837  21.488  14.091  1.00  0.67           H  
ATOM   5323  HA  LEU A 359     -25.041  19.509  12.168  1.00  0.67           H  
ATOM   5324 1HB  LEU A 359     -23.525  21.747  13.528  1.00  0.67           H  
ATOM   5325 2HB  LEU A 359     -22.829  20.682  12.307  1.00  0.67           H  
ATOM   5326  HG  LEU A 359     -25.239  22.393  11.790  1.00  0.67           H  
ATOM   5327 1HD1 LEU A 359     -23.678  23.929  10.597  1.00  0.67           H  
ATOM   5328 2HD1 LEU A 359     -23.295  23.834  12.331  1.00  0.67           H  
ATOM   5329 3HD1 LEU A 359     -22.317  22.961  11.143  1.00  0.67           H  
ATOM   5330 1HD2 LEU A 359     -24.657  21.832   9.423  1.00  0.67           H  
ATOM   5331 2HD2 LEU A 359     -23.307  20.854  10.000  1.00  0.67           H  
ATOM   5332 3HD2 LEU A 359     -24.960  20.360  10.367  1.00  0.67           H  
ATOM   5333  N   ARG A 360     -23.785  19.210  15.215  1.00  0.67           N  
ATOM   5334  CA  ARG A 360     -23.104  18.255  16.075  1.00  0.67           C  
ATOM   5335  C   ARG A 360     -23.775  16.900  15.932  1.00  0.67           C  
ATOM   5336  O   ARG A 360     -23.090  15.888  15.778  1.00  0.67           O  
ATOM   5337  CB  ARG A 360     -23.119  18.695  17.546  1.00  0.67           C  
ATOM   5338  CG  ARG A 360     -22.297  17.799  18.514  1.00  0.67           C  
ATOM   5339  CD  ARG A 360     -22.368  18.270  19.956  1.00  0.67           C  
ATOM   5340  NE  ARG A 360     -21.708  19.574  20.191  1.00  0.67           N  
ATOM   5341  CZ  ARG A 360     -20.385  19.761  20.496  1.00  0.67           C  
ATOM   5342  NH1 ARG A 360     -19.544  18.777  20.637  1.00  0.67           N  
ATOM   5343  NH2 ARG A 360     -19.884  20.963  20.670  1.00  0.67           N  
ATOM   5344  H   ARG A 360     -24.116  20.077  15.629  1.00  0.67           H  
ATOM   5345  HA  ARG A 360     -22.066  18.172  15.756  1.00  0.67           H  
ATOM   5346 1HB  ARG A 360     -22.730  19.705  17.628  1.00  0.67           H  
ATOM   5347 2HB  ARG A 360     -24.145  18.712  17.908  1.00  0.67           H  
ATOM   5348 1HG  ARG A 360     -22.686  16.781  18.477  1.00  0.67           H  
ATOM   5349 2HG  ARG A 360     -21.246  17.792  18.209  1.00  0.67           H  
ATOM   5350 1HD  ARG A 360     -23.416  18.363  20.249  1.00  0.67           H  
ATOM   5351 2HD  ARG A 360     -21.879  17.526  20.589  1.00  0.67           H  
ATOM   5352  HE  ARG A 360     -22.286  20.401  20.102  1.00  0.67           H  
ATOM   5353 1HH1 ARG A 360     -19.814  17.794  20.497  1.00  0.67           H  
ATOM   5354 2HH1 ARG A 360     -18.571  19.025  20.876  1.00  0.67           H  
ATOM   5355 1HH2 ARG A 360     -20.464  21.786  20.582  1.00  0.67           H  
ATOM   5356 2HH2 ARG A 360     -18.870  21.026  20.874  1.00  0.67           H  
ATOM   5357  N   TRP A 361     -25.120  16.879  15.912  1.00  0.66           N  
ATOM   5358  CA  TRP A 361     -25.853  15.629  15.764  1.00  0.66           C  
ATOM   5359  C   TRP A 361     -25.559  14.989  14.402  1.00  0.66           C  
ATOM   5360  O   TRP A 361     -25.253  13.802  14.317  1.00  0.66           O  
ATOM   5361  CB  TRP A 361     -27.363  15.876  15.847  1.00  0.66           C  
ATOM   5362  CG  TRP A 361     -27.839  16.376  17.137  1.00  0.66           C  
ATOM   5363  CD1 TRP A 361     -27.209  16.287  18.327  1.00  0.66           C  
ATOM   5364  CD2 TRP A 361     -29.086  17.067  17.388  1.00  0.66           C  
ATOM   5365  NE1 TRP A 361     -27.968  16.866  19.307  1.00  0.66           N  
ATOM   5366  CE2 TRP A 361     -29.124  17.346  18.749  1.00  0.66           C  
ATOM   5367  CE3 TRP A 361     -30.160  17.462  16.569  1.00  0.66           C  
ATOM   5368  CZ2 TRP A 361     -30.192  17.992  19.333  1.00  0.66           C  
ATOM   5369  CZ3 TRP A 361     -31.234  18.113  17.147  1.00  0.66           C  
ATOM   5370  CH2 TRP A 361     -31.254  18.366  18.497  1.00  0.66           C  
ATOM   5371  H   TRP A 361     -25.633  17.754  16.046  1.00  0.66           H  
ATOM   5372  HA  TRP A 361     -25.553  14.949  16.556  1.00  0.66           H  
ATOM   5373 1HB  TRP A 361     -27.661  16.581  15.076  1.00  0.66           H  
ATOM   5374 2HB  TRP A 361     -27.879  14.943  15.658  1.00  0.66           H  
ATOM   5375  HD1 TRP A 361     -26.239  15.820  18.486  1.00  0.66           H  
ATOM   5376  HE1 TRP A 361     -27.695  16.913  20.308  1.00  0.66           H  
ATOM   5377  HE3 TRP A 361     -30.142  17.256  15.503  1.00  0.66           H  
ATOM   5378  HZ2 TRP A 361     -30.218  18.199  20.401  1.00  0.66           H  
ATOM   5379  HZ3 TRP A 361     -32.065  18.416  16.511  1.00  0.66           H  
ATOM   5380  HH2 TRP A 361     -32.118  18.873  18.923  1.00  0.66           H  
ATOM   5381  N   ALA A 362     -25.572  15.798  13.334  1.00  0.66           N  
ATOM   5382  CA  ALA A 362     -25.285  15.321  11.973  1.00  0.66           C  
ATOM   5383  C   ALA A 362     -23.872  14.771  11.805  1.00  0.66           C  
ATOM   5384  O   ALA A 362     -23.613  13.961  10.910  1.00  0.66           O  
ATOM   5385  CB  ALA A 362     -25.470  16.426  10.979  1.00  0.66           C  
ATOM   5386  H   ALA A 362     -25.832  16.781  13.460  1.00  0.66           H  
ATOM   5387  HA  ALA A 362     -25.990  14.520  11.754  1.00  0.66           H  
ATOM   5388 1HB  ALA A 362     -25.310  16.042   9.976  1.00  0.66           H  
ATOM   5389 2HB  ALA A 362     -26.446  16.789  11.074  1.00  0.66           H  
ATOM   5390 3HB  ALA A 362     -24.764  17.226  11.189  1.00  0.66           H  
ATOM   5391  N   THR A 363     -22.955  15.259  12.632  1.00  0.67           N  
ATOM   5392  CA  THR A 363     -21.560  14.883  12.564  1.00  0.67           C  
ATOM   5393  C   THR A 363     -21.133  14.011  13.748  1.00  0.67           C  
ATOM   5394  O   THR A 363     -21.056  12.791  13.616  1.00  0.67           O  
ATOM   5395  CB  THR A 363     -20.683  16.142  12.489  1.00  0.67           C  
ATOM   5396  OG1 THR A 363     -20.970  16.982  13.612  1.00  0.67           O  
ATOM   5397  CG2 THR A 363     -20.950  16.907  11.201  1.00  0.67           C  
ATOM   5398  H   THR A 363     -23.245  15.957  13.316  1.00  0.67           H  
ATOM   5399  HA  THR A 363     -21.407  14.319  11.656  1.00  0.67           H  
ATOM   5400  HB  THR A 363     -19.643  15.858  12.524  1.00  0.67           H  
ATOM   5401  HG1 THR A 363     -21.923  17.234  13.578  1.00  0.67           H  
ATOM   5402 1HG2 THR A 363     -20.334  17.797  11.159  1.00  0.67           H  
ATOM   5403 2HG2 THR A 363     -20.714  16.266  10.353  1.00  0.67           H  
ATOM   5404 3HG2 THR A 363     -21.997  17.199  11.164  1.00  0.67           H  
ATOM   5405  N   GLU A 364     -20.812  14.615  14.883  1.00  0.67           N  
ATOM   5406  CA  GLU A 364     -20.336  13.836  16.029  1.00  0.67           C  
ATOM   5407  C   GLU A 364     -21.338  12.807  16.514  1.00  0.67           C  
ATOM   5408  O   GLU A 364     -20.985  11.653  16.769  1.00  0.67           O  
ATOM   5409  CB  GLU A 364     -20.023  14.729  17.214  1.00  0.67           C  
ATOM   5410  CG  GLU A 364     -19.512  13.977  18.451  1.00  0.67           C  
ATOM   5411  CD  GLU A 364     -19.317  14.877  19.662  1.00  0.67           C  
ATOM   5412  OE1 GLU A 364     -19.630  16.044  19.563  1.00  0.67           O  
ATOM   5413  OE2 GLU A 364     -18.862  14.391  20.679  1.00  0.67           O  
ATOM   5414  H   GLU A 364     -20.960  15.619  14.962  1.00  0.67           H  
ATOM   5415  HA  GLU A 364     -19.426  13.314  15.726  1.00  0.67           H  
ATOM   5416 1HB  GLU A 364     -19.273  15.452  16.927  1.00  0.67           H  
ATOM   5417 2HB  GLU A 364     -20.917  15.280  17.496  1.00  0.67           H  
ATOM   5418 1HG  GLU A 364     -20.233  13.197  18.705  1.00  0.67           H  
ATOM   5419 2HG  GLU A 364     -18.567  13.492  18.206  1.00  0.67           H  
ATOM   5420  N   GLY A 365     -22.591  13.232  16.660  1.00  0.68           N  
ATOM   5421  CA  GLY A 365     -23.629  12.358  17.173  1.00  0.68           C  
ATOM   5422  C   GLY A 365     -23.728  11.142  16.290  1.00  0.68           C  
ATOM   5423  O   GLY A 365     -23.433  10.024  16.724  1.00  0.68           O  
ATOM   5424  H   GLY A 365     -22.820  14.187  16.398  1.00  0.68           H  
ATOM   5425 1HA  GLY A 365     -23.406  12.066  18.198  1.00  0.68           H  
ATOM   5426 2HA  GLY A 365     -24.578  12.889  17.178  1.00  0.68           H  
ATOM   5427  N   SER A 366     -24.027  11.377  15.021  1.00  0.69           N  
ATOM   5428  CA  SER A 366     -24.148  10.315  14.049  1.00  0.69           C  
ATOM   5429  C   SER A 366     -22.911   9.408  14.000  1.00  0.69           C  
ATOM   5430  O   SER A 366     -23.030   8.178  13.944  1.00  0.69           O  
ATOM   5431  CB  SER A 366     -24.322  10.908  12.672  1.00  0.69           C  
ATOM   5432  OG  SER A 366     -25.563  11.550  12.402  1.00  0.69           O  
ATOM   5433  H   SER A 366     -24.253  12.329  14.746  1.00  0.69           H  
ATOM   5434  HA  SER A 366     -25.016   9.718  14.310  1.00  0.69           H  
ATOM   5435 1HB  SER A 366     -23.533  11.646  12.537  1.00  0.69           H  
ATOM   5436 2HB  SER A 366     -24.156  10.147  11.958  1.00  0.69           H  
ATOM   5437  HG  SER A 366     -25.553  11.628  11.388  1.00  0.69           H  
ATOM   5438  N   ALA A 367     -21.718   9.989  14.057  1.00  0.71           N  
ATOM   5439  CA  ALA A 367     -20.511   9.181  14.024  1.00  0.71           C  
ATOM   5440  C   ALA A 367     -20.404   8.218  15.187  1.00  0.71           C  
ATOM   5441  O   ALA A 367     -20.120   7.027  14.997  1.00  0.71           O  
ATOM   5442  CB  ALA A 367     -19.331  10.075  14.092  1.00  0.71           C  
ATOM   5443  H   ALA A 367     -21.627  11.005  14.098  1.00  0.71           H  
ATOM   5444  HA  ALA A 367     -20.508   8.613  13.095  1.00  0.71           H  
ATOM   5445 1HB  ALA A 367     -18.435   9.487  14.050  1.00  0.71           H  
ATOM   5446 2HB  ALA A 367     -19.354  10.770  13.269  1.00  0.71           H  
ATOM   5447 3HB  ALA A 367     -19.346  10.631  15.021  1.00  0.71           H  
ATOM   5448  N   ARG A 368     -20.695   8.715  16.394  1.00  0.73           N  
ATOM   5449  CA  ARG A 368     -20.629   7.886  17.585  1.00  0.73           C  
ATOM   5450  C   ARG A 368     -21.675   6.800  17.519  1.00  0.73           C  
ATOM   5451  O   ARG A 368     -21.431   5.649  17.883  1.00  0.73           O  
ATOM   5452  CB  ARG A 368     -20.861   8.713  18.841  1.00  0.73           C  
ATOM   5453  CG  ARG A 368     -19.721   9.658  19.231  1.00  0.73           C  
ATOM   5454  CD  ARG A 368     -20.036  10.384  20.499  1.00  0.73           C  
ATOM   5455  NE  ARG A 368     -19.012  11.356  20.869  1.00  0.73           N  
ATOM   5456  CZ  ARG A 368     -17.870  11.083  21.504  1.00  0.73           C  
ATOM   5457  NH1 ARG A 368     -17.549   9.851  21.850  1.00  0.73           N  
ATOM   5458  NH2 ARG A 368     -17.081  12.094  21.773  1.00  0.73           N  
ATOM   5459  H   ARG A 368     -20.940   9.706  16.488  1.00  0.73           H  
ATOM   5460  HA  ARG A 368     -19.641   7.429  17.636  1.00  0.73           H  
ATOM   5461 1HB  ARG A 368     -21.750   9.332  18.694  1.00  0.73           H  
ATOM   5462 2HB  ARG A 368     -21.058   8.053  19.682  1.00  0.73           H  
ATOM   5463 1HG  ARG A 368     -18.807   9.084  19.378  1.00  0.73           H  
ATOM   5464 2HG  ARG A 368     -19.565  10.390  18.440  1.00  0.73           H  
ATOM   5465 1HD  ARG A 368     -20.977  10.922  20.369  1.00  0.73           H  
ATOM   5466 2HD  ARG A 368     -20.137   9.670  21.313  1.00  0.73           H  
ATOM   5467  HE  ARG A 368     -19.168  12.351  20.656  1.00  0.73           H  
ATOM   5468 1HH1 ARG A 368     -18.175   9.088  21.635  1.00  0.73           H  
ATOM   5469 2HH1 ARG A 368     -16.680   9.673  22.332  1.00  0.73           H  
ATOM   5470 1HH2 ARG A 368     -17.397  13.033  21.485  1.00  0.73           H  
ATOM   5471 2HH2 ARG A 368     -16.206  11.956  22.251  1.00  0.73           H  
ATOM   5472  N   CYS A 369     -22.829   7.164  16.990  1.00  0.77           N  
ATOM   5473  CA  CYS A 369     -23.974   6.291  16.882  1.00  0.77           C  
ATOM   5474  C   CYS A 369     -23.729   5.081  15.998  1.00  0.77           C  
ATOM   5475  O   CYS A 369     -24.215   3.987  16.284  1.00  0.77           O  
ATOM   5476  CB  CYS A 369     -25.117   7.093  16.354  1.00  0.77           C  
ATOM   5477  SG  CYS A 369     -25.694   8.351  17.568  1.00  0.77           S  
ATOM   5478  H   CYS A 369     -22.941   8.135  16.696  1.00  0.77           H  
ATOM   5479  HA  CYS A 369     -24.229   5.944  17.881  1.00  0.77           H  
ATOM   5480 1HB  CYS A 369     -24.819   7.609  15.468  1.00  0.77           H  
ATOM   5481 2HB  CYS A 369     -25.861   6.452  16.074  1.00  0.77           H  
ATOM   5482  HG  CYS A 369     -24.610   9.129  17.462  1.00  0.77           H  
ATOM   5483  N   LEU A 370     -22.905   5.248  14.967  1.00  0.81           N  
ATOM   5484  CA  LEU A 370     -22.578   4.139  14.080  1.00  0.81           C  
ATOM   5485  C   LEU A 370     -21.340   3.374  14.582  1.00  0.81           C  
ATOM   5486  O   LEU A 370     -20.844   2.462  13.908  1.00  0.81           O  
ATOM   5487  CB  LEU A 370     -22.333   4.631  12.651  1.00  0.81           C  
ATOM   5488  CG  LEU A 370     -23.521   5.316  11.981  1.00  0.81           C  
ATOM   5489  CD1 LEU A 370     -23.108   5.780  10.583  1.00  0.81           C  
ATOM   5490  CD2 LEU A 370     -24.707   4.380  11.937  1.00  0.81           C  
ATOM   5491  H   LEU A 370     -22.555   6.188  14.763  1.00  0.81           H  
ATOM   5492  HA  LEU A 370     -23.421   3.452  14.067  1.00  0.81           H  
ATOM   5493 1HB  LEU A 370     -21.514   5.356  12.681  1.00  0.81           H  
ATOM   5494 2HB  LEU A 370     -22.026   3.791  12.037  1.00  0.81           H  
ATOM   5495  HG  LEU A 370     -23.780   6.195  12.563  1.00  0.81           H  
ATOM   5496 1HD1 LEU A 370     -23.930   6.304  10.100  1.00  0.81           H  
ATOM   5497 2HD1 LEU A 370     -22.260   6.432  10.677  1.00  0.81           H  
ATOM   5498 3HD1 LEU A 370     -22.833   4.941   9.978  1.00  0.81           H  
ATOM   5499 1HD2 LEU A 370     -25.559   4.873  11.472  1.00  0.81           H  
ATOM   5500 2HD2 LEU A 370     -24.433   3.512  11.359  1.00  0.81           H  
ATOM   5501 3HD2 LEU A 370     -24.980   4.077  12.951  1.00  0.81           H  
ATOM   5502  N   GLY A 371     -20.821   3.758  15.757  1.00  0.84           N  
ATOM   5503  CA  GLY A 371     -19.650   3.117  16.334  1.00  0.84           C  
ATOM   5504  C   GLY A 371     -18.334   3.586  15.724  1.00  0.84           C  
ATOM   5505  O   GLY A 371     -17.334   2.869  15.793  1.00  0.84           O  
ATOM   5506  H   GLY A 371     -21.256   4.499  16.301  1.00  0.84           H  
ATOM   5507 1HA  GLY A 371     -19.642   3.319  17.406  1.00  0.84           H  
ATOM   5508 2HA  GLY A 371     -19.740   2.039  16.218  1.00  0.84           H  
ATOM   5509  N   ARG A 372     -18.325   4.766  15.099  1.00  0.86           N  
ATOM   5510  CA  ARG A 372     -17.126   5.287  14.448  1.00  0.86           C  
ATOM   5511  C   ARG A 372     -16.707   6.654  14.959  1.00  0.86           C  
ATOM   5512  O   ARG A 372     -16.875   7.672  14.300  1.00  0.86           O  
ATOM   5513  CB  ARG A 372     -17.276   5.322  12.941  1.00  0.86           C  
ATOM   5514  CG  ARG A 372     -17.380   3.951  12.286  1.00  0.86           C  
ATOM   5515  CD  ARG A 372     -16.046   3.173  12.297  1.00  0.86           C  
ATOM   5516  NE  ARG A 372     -15.823   2.432  13.555  1.00  0.86           N  
ATOM   5517  CZ  ARG A 372     -14.799   1.581  13.803  1.00  0.86           C  
ATOM   5518  NH1 ARG A 372     -13.901   1.328  12.896  1.00  0.86           N  
ATOM   5519  NH2 ARG A 372     -14.710   0.982  14.978  1.00  0.86           N  
ATOM   5520  H   ARG A 372     -19.161   5.349  15.086  1.00  0.86           H  
ATOM   5521  HA  ARG A 372     -16.309   4.600  14.662  1.00  0.86           H  
ATOM   5522 1HB  ARG A 372     -18.173   5.886  12.682  1.00  0.86           H  
ATOM   5523 2HB  ARG A 372     -16.419   5.841  12.501  1.00  0.86           H  
ATOM   5524 1HG  ARG A 372     -18.132   3.351  12.803  1.00  0.86           H  
ATOM   5525 2HG  ARG A 372     -17.682   4.077  11.245  1.00  0.86           H  
ATOM   5526 1HD  ARG A 372     -16.017   2.464  11.475  1.00  0.86           H  
ATOM   5527 2HD  ARG A 372     -15.224   3.884  12.180  1.00  0.86           H  
ATOM   5528  HE  ARG A 372     -16.475   2.587  14.321  1.00  0.86           H  
ATOM   5529 1HH1 ARG A 372     -13.958   1.775  11.994  1.00  0.86           H  
ATOM   5530 2HH1 ARG A 372     -13.158   0.646  13.111  1.00  0.86           H  
ATOM   5531 1HH2 ARG A 372     -15.407   1.165  15.693  1.00  0.86           H  
ATOM   5532 2HH2 ARG A 372     -13.946   0.343  15.158  1.00  0.86           H  
ATOM   5533  N   SER A 373     -16.119   6.681  16.136  1.00  0.87           N  
ATOM   5534  CA  SER A 373     -15.719   7.941  16.749  1.00  0.87           C  
ATOM   5535  C   SER A 373     -14.647   8.707  15.938  1.00  0.87           C  
ATOM   5536  O   SER A 373     -14.401   9.885  16.197  1.00  0.87           O  
ATOM   5537  CB  SER A 373     -15.233   7.678  18.158  1.00  0.87           C  
ATOM   5538  OG  SER A 373     -14.053   6.922  18.154  1.00  0.87           O  
ATOM   5539  H   SER A 373     -15.978   5.812  16.635  1.00  0.87           H  
ATOM   5540  HA  SER A 373     -16.605   8.577  16.810  1.00  0.87           H  
ATOM   5541 1HB  SER A 373     -15.063   8.624  18.670  1.00  0.87           H  
ATOM   5542 2HB  SER A 373     -16.006   7.144  18.708  1.00  0.87           H  
ATOM   5543  HG  SER A 373     -13.367   7.504  17.815  1.00  0.87           H  
ATOM   5544  N   ASP A 374     -13.987   8.042  14.969  1.00  0.87           N  
ATOM   5545  CA  ASP A 374     -12.950   8.696  14.169  1.00  0.87           C  
ATOM   5546  C   ASP A 374     -13.489   9.551  13.007  1.00  0.87           C  
ATOM   5547  O   ASP A 374     -12.701  10.106  12.245  1.00  0.87           O  
ATOM   5548  CB  ASP A 374     -11.933   7.673  13.611  1.00  0.87           C  
ATOM   5549  CG  ASP A 374     -12.428   6.623  12.461  1.00  0.87           C  
ATOM   5550  OD1 ASP A 374     -13.533   6.684  11.953  1.00  0.87           O  
ATOM   5551  OD2 ASP A 374     -11.618   5.781  12.118  1.00  0.87           O  
ATOM   5552  H   ASP A 374     -14.226   7.079  14.797  1.00  0.87           H  
ATOM   5553  HA  ASP A 374     -12.399   9.363  14.832  1.00  0.87           H  
ATOM   5554 1HB  ASP A 374     -11.078   8.223  13.217  1.00  0.87           H  
ATOM   5555 2HB  ASP A 374     -11.553   7.084  14.445  1.00  0.87           H  
ATOM   5556  N   ILE A 375     -14.816   9.678  12.887  1.00  0.87           N  
ATOM   5557  CA  ILE A 375     -15.447  10.486  11.835  1.00  0.87           C  
ATOM   5558  C   ILE A 375     -16.365  11.526  12.496  1.00  0.87           C  
ATOM   5559  O   ILE A 375     -16.816  11.329  13.611  1.00  0.87           O  
ATOM   5560  CB  ILE A 375     -16.223   9.630  10.791  1.00  0.87           C  
ATOM   5561  CG1 ILE A 375     -16.643  10.475   9.626  1.00  0.87           C  
ATOM   5562  CG2 ILE A 375     -17.444   8.988  11.335  1.00  0.87           C  
ATOM   5563  CD1 ILE A 375     -17.163   9.673   8.506  1.00  0.87           C  
ATOM   5564  H   ILE A 375     -15.419   9.163  13.532  1.00  0.87           H  
ATOM   5565  HA  ILE A 375     -14.670  11.022  11.295  1.00  0.87           H  
ATOM   5566  HB  ILE A 375     -15.562   8.862  10.433  1.00  0.87           H  
ATOM   5567 1HG1 ILE A 375     -17.400  11.147   9.918  1.00  0.87           H  
ATOM   5568 2HG1 ILE A 375     -15.787  11.042   9.275  1.00  0.87           H  
ATOM   5569 1HG2 ILE A 375     -17.925   8.398  10.557  1.00  0.87           H  
ATOM   5570 2HG2 ILE A 375     -17.181   8.357  12.138  1.00  0.87           H  
ATOM   5571 3HG2 ILE A 375     -18.113   9.757  11.664  1.00  0.87           H  
ATOM   5572 1HD1 ILE A 375     -17.446  10.326   7.686  1.00  0.87           H  
ATOM   5573 2HD1 ILE A 375     -16.405   8.985   8.172  1.00  0.87           H  
ATOM   5574 3HD1 ILE A 375     -18.021   9.126   8.857  1.00  0.87           H  
ATOM   5575  N   GLY A 376     -16.537  12.693  11.877  1.00  0.86           N  
ATOM   5576  CA  GLY A 376     -17.450  13.709  12.433  1.00  0.86           C  
ATOM   5577  C   GLY A 376     -16.741  14.815  13.224  1.00  0.86           C  
ATOM   5578  O   GLY A 376     -17.354  15.806  13.614  1.00  0.86           O  
ATOM   5579  H   GLY A 376     -16.098  12.848  10.979  1.00  0.86           H  
ATOM   5580 1HA  GLY A 376     -18.026  14.153  11.621  1.00  0.86           H  
ATOM   5581 2HA  GLY A 376     -18.178  13.218  13.080  1.00  0.86           H  
ATOM   5582  N   THR A 377     -15.447  14.635  13.443  1.00  0.86           N  
ATOM   5583  CA  THR A 377     -14.593  15.581  14.153  1.00  0.86           C  
ATOM   5584  C   THR A 377     -13.355  15.899  13.283  1.00  0.86           C  
ATOM   5585  O   THR A 377     -12.787  14.989  12.688  1.00  0.86           O  
ATOM   5586  CB  THR A 377     -14.226  14.993  15.543  1.00  0.86           C  
ATOM   5587  OG1 THR A 377     -15.411  14.776  16.308  1.00  0.86           O  
ATOM   5588  CG2 THR A 377     -13.295  15.880  16.315  1.00  0.86           C  
ATOM   5589  H   THR A 377     -15.034  13.779  13.098  1.00  0.86           H  
ATOM   5590  HA  THR A 377     -15.143  16.509  14.299  1.00  0.86           H  
ATOM   5591  HB  THR A 377     -13.769  14.038  15.393  1.00  0.86           H  
ATOM   5592  HG1 THR A 377     -15.897  14.023  15.952  1.00  0.86           H  
ATOM   5593 1HG2 THR A 377     -13.062  15.417  17.273  1.00  0.86           H  
ATOM   5594 2HG2 THR A 377     -12.411  15.993  15.758  1.00  0.86           H  
ATOM   5595 3HG2 THR A 377     -13.748  16.845  16.489  1.00  0.86           H  
ATOM   5596  N   ILE A 378     -12.951  17.181  13.187  1.00  0.86           N  
ATOM   5597  CA  ILE A 378     -11.799  17.580  12.344  1.00  0.86           C  
ATOM   5598  C   ILE A 378     -10.513  17.783  13.145  1.00  0.86           C  
ATOM   5599  O   ILE A 378      -9.542  18.372  12.675  1.00  0.86           O  
ATOM   5600  CB  ILE A 378     -12.087  18.867  11.540  1.00  0.86           C  
ATOM   5601  CG1 ILE A 378     -12.305  20.018  12.443  1.00  0.86           C  
ATOM   5602  CG2 ILE A 378     -13.287  18.693  10.734  1.00  0.86           C  
ATOM   5603  CD1 ILE A 378     -12.403  21.376  11.741  1.00  0.86           C  
ATOM   5604  H   ILE A 378     -13.458  17.896  13.688  1.00  0.86           H  
ATOM   5605  HA  ILE A 378     -11.632  16.783  11.631  1.00  0.86           H  
ATOM   5606  HB  ILE A 378     -11.240  19.081  10.900  1.00  0.86           H  
ATOM   5607 1HG1 ILE A 378     -13.236  19.839  12.958  1.00  0.86           H  
ATOM   5608 2HG1 ILE A 378     -11.496  20.060  13.172  1.00  0.86           H  
ATOM   5609 1HG2 ILE A 378     -13.488  19.599  10.156  1.00  0.86           H  
ATOM   5610 2HG2 ILE A 378     -13.160  17.857  10.077  1.00  0.86           H  
ATOM   5611 3HG2 ILE A 378     -14.104  18.507  11.411  1.00  0.86           H  
ATOM   5612 1HD1 ILE A 378     -12.585  22.161  12.472  1.00  0.86           H  
ATOM   5613 2HD1 ILE A 378     -11.492  21.593  11.219  1.00  0.86           H  
ATOM   5614 3HD1 ILE A 378     -13.233  21.350  11.029  1.00  0.86           H  
ATOM   5615  N   ALA A 379     -10.544  17.320  14.373  1.00  0.85           N  
ATOM   5616  CA  ALA A 379      -9.423  17.364  15.289  1.00  0.85           C  
ATOM   5617  C   ALA A 379      -8.302  16.431  14.795  1.00  0.85           C  
ATOM   5618  O   ALA A 379      -8.578  15.480  14.061  1.00  0.85           O  
ATOM   5619  CB  ALA A 379      -9.877  16.964  16.683  1.00  0.85           C  
ATOM   5620  H   ALA A 379     -11.396  16.885  14.671  1.00  0.85           H  
ATOM   5621  HA  ALA A 379      -9.072  18.386  15.312  1.00  0.85           H  
ATOM   5622 1HB  ALA A 379      -9.057  17.020  17.386  1.00  0.85           H  
ATOM   5623 2HB  ALA A 379     -10.669  17.645  17.015  1.00  0.85           H  
ATOM   5624 3HB  ALA A 379     -10.252  15.963  16.669  1.00  0.85           H  
ATOM   5625  N   PRO A 380      -7.035  16.661  15.163  1.00  0.85           N  
ATOM   5626  CA  PRO A 380      -5.929  15.813  14.793  1.00  0.85           C  
ATOM   5627  C   PRO A 380      -6.189  14.387  15.269  1.00  0.85           C  
ATOM   5628  O   PRO A 380      -6.755  14.165  16.346  1.00  0.85           O  
ATOM   5629  CB  PRO A 380      -4.756  16.433  15.559  1.00  0.85           C  
ATOM   5630  CG  PRO A 380      -5.159  17.873  15.777  1.00  0.85           C  
ATOM   5631  CD  PRO A 380      -6.649  17.823  16.004  1.00  0.85           C  
ATOM   5632  HA  PRO A 380      -5.775  15.854  13.707  1.00  0.85           H  
ATOM   5633 1HB  PRO A 380      -4.585  15.883  16.494  1.00  0.85           H  
ATOM   5634 2HB  PRO A 380      -3.835  16.334  14.958  1.00  0.85           H  
ATOM   5635 1HG  PRO A 380      -4.609  18.292  16.634  1.00  0.85           H  
ATOM   5636 2HG  PRO A 380      -4.897  18.467  14.918  1.00  0.85           H  
ATOM   5637 1HD  PRO A 380      -6.866  17.632  17.064  1.00  0.85           H  
ATOM   5638 2HD  PRO A 380      -7.063  18.759  15.662  1.00  0.85           H  
ATOM   5639  N   GLY A 381      -5.775  13.430  14.458  1.00  0.83           N  
ATOM   5640  CA  GLY A 381      -5.905  12.006  14.726  1.00  0.83           C  
ATOM   5641  C   GLY A 381      -7.195  11.424  14.157  1.00  0.83           C  
ATOM   5642  O   GLY A 381      -7.364  10.205  14.107  1.00  0.83           O  
ATOM   5643  H   GLY A 381      -5.345  13.706  13.585  1.00  0.83           H  
ATOM   5644 1HA  GLY A 381      -5.050  11.483  14.297  1.00  0.83           H  
ATOM   5645 2HA  GLY A 381      -5.874  11.840  15.801  1.00  0.83           H  
ATOM   5646  N   ARG A 382      -8.106  12.285  13.713  1.00  0.80           N  
ATOM   5647  CA  ARG A 382      -9.377  11.824  13.178  1.00  0.80           C  
ATOM   5648  C   ARG A 382      -9.310  11.581  11.687  1.00  0.80           C  
ATOM   5649  O   ARG A 382      -8.438  12.106  10.994  1.00  0.80           O  
ATOM   5650  CB  ARG A 382     -10.450  12.820  13.483  1.00  0.80           C  
ATOM   5651  CG  ARG A 382     -11.003  12.715  14.878  1.00  0.80           C  
ATOM   5652  CD  ARG A 382      -9.993  13.041  15.943  1.00  0.80           C  
ATOM   5653  NE  ARG A 382     -10.611  13.097  17.252  1.00  0.80           N  
ATOM   5654  CZ  ARG A 382      -9.992  13.406  18.414  1.00  0.80           C  
ATOM   5655  NH1 ARG A 382      -8.708  13.717  18.461  1.00  0.80           N  
ATOM   5656  NH2 ARG A 382     -10.696  13.401  19.535  1.00  0.80           N  
ATOM   5657  H   ARG A 382      -7.951  13.295  13.784  1.00  0.80           H  
ATOM   5658  HA  ARG A 382      -9.640  10.886  13.667  1.00  0.80           H  
ATOM   5659 1HB  ARG A 382     -10.101  13.822  13.315  1.00  0.80           H  
ATOM   5660 2HB  ARG A 382     -11.289  12.660  12.798  1.00  0.80           H  
ATOM   5661 1HG  ARG A 382     -11.778  13.428  14.958  1.00  0.80           H  
ATOM   5662 2HG  ARG A 382     -11.401  11.714  15.048  1.00  0.80           H  
ATOM   5663 1HD  ARG A 382      -9.229  12.274  15.971  1.00  0.80           H  
ATOM   5664 2HD  ARG A 382      -9.533  13.984  15.745  1.00  0.80           H  
ATOM   5665  HE  ARG A 382     -11.594  12.869  17.302  1.00  0.80           H  
ATOM   5666 1HH1 ARG A 382      -8.120  13.744  17.608  1.00  0.80           H  
ATOM   5667 2HH1 ARG A 382      -8.283  13.942  19.347  1.00  0.80           H  
ATOM   5668 1HH2 ARG A 382     -11.680  13.166  19.512  1.00  0.80           H  
ATOM   5669 2HH2 ARG A 382     -10.251  13.630  20.411  1.00  0.80           H  
ATOM   5670  N   GLN A 383     -10.234  10.791  11.160  1.00  0.77           N  
ATOM   5671  CA  GLN A 383     -10.208  10.561   9.726  1.00  0.77           C  
ATOM   5672  C   GLN A 383     -10.530  11.826   8.964  1.00  0.77           C  
ATOM   5673  O   GLN A 383     -11.420  12.607   9.313  1.00  0.77           O  
ATOM   5674  CB  GLN A 383     -11.158   9.443   9.319  1.00  0.77           C  
ATOM   5675  CG  GLN A 383     -10.742   8.102   9.837  1.00  0.77           C  
ATOM   5676  CD  GLN A 383      -9.521   7.513   9.157  1.00  0.77           C  
ATOM   5677  OE1 GLN A 383      -9.489   7.363   7.930  1.00  0.77           O  
ATOM   5678  NE2 GLN A 383      -8.537   7.110   9.942  1.00  0.77           N  
ATOM   5679  H   GLN A 383     -10.971  10.375  11.728  1.00  0.77           H  
ATOM   5680  HA  GLN A 383      -9.202  10.254   9.451  1.00  0.77           H  
ATOM   5681 1HB  GLN A 383     -12.163   9.656   9.690  1.00  0.77           H  
ATOM   5682 2HB  GLN A 383     -11.220   9.393   8.226  1.00  0.77           H  
ATOM   5683 1HG  GLN A 383     -10.499   8.221  10.887  1.00  0.77           H  
ATOM   5684 2HG  GLN A 383     -11.567   7.415   9.735  1.00  0.77           H  
ATOM   5685 1HE2 GLN A 383      -7.732   6.663   9.541  1.00  0.77           H  
ATOM   5686 2HE2 GLN A 383      -8.613   7.221  10.936  1.00  0.77           H  
ATOM   5687  N   ALA A 384      -9.824  11.997   7.870  1.00  0.74           N  
ATOM   5688  CA  ALA A 384      -9.954  13.141   6.995  1.00  0.74           C  
ATOM   5689  C   ALA A 384     -11.139  13.057   6.056  1.00  0.74           C  
ATOM   5690  O   ALA A 384     -10.998  12.964   4.825  1.00  0.74           O  
ATOM   5691  CB  ALA A 384      -8.702  13.264   6.220  1.00  0.74           C  
ATOM   5692  H   ALA A 384      -9.127  11.297   7.656  1.00  0.74           H  
ATOM   5693  HA  ALA A 384     -10.093  14.025   7.615  1.00  0.74           H  
ATOM   5694 1HB  ALA A 384      -8.752  14.132   5.602  1.00  0.74           H  
ATOM   5695 2HB  ALA A 384      -7.882  13.356   6.926  1.00  0.74           H  
ATOM   5696 3HB  ALA A 384      -8.562  12.380   5.611  1.00  0.74           H  
ATOM   5697  N   ASP A 385     -12.307  13.058   6.670  1.00  0.71           N  
ATOM   5698  CA  ASP A 385     -13.574  13.027   5.980  1.00  0.71           C  
ATOM   5699  C   ASP A 385     -14.178  14.411   6.146  1.00  0.71           C  
ATOM   5700  O   ASP A 385     -14.609  14.754   7.250  1.00  0.71           O  
ATOM   5701  CB  ASP A 385     -14.472  11.957   6.590  1.00  0.71           C  
ATOM   5702  CG  ASP A 385     -13.891  10.540   6.443  1.00  0.71           C  
ATOM   5703  OD1 ASP A 385     -12.974  10.368   5.674  1.00  0.71           O  
ATOM   5704  OD2 ASP A 385     -14.345   9.651   7.126  1.00  0.71           O  
ATOM   5705  H   ASP A 385     -12.280  13.106   7.689  1.00  0.71           H  
ATOM   5706  HA  ASP A 385     -13.412  12.821   4.934  1.00  0.71           H  
ATOM   5707 1HB  ASP A 385     -14.606  12.175   7.642  1.00  0.71           H  
ATOM   5708 2HB  ASP A 385     -15.449  11.992   6.120  1.00  0.71           H  
ATOM   5709  N   LEU A 386     -14.103  15.234   5.102  1.00  0.70           N  
ATOM   5710  CA  LEU A 386     -14.511  16.641   5.188  1.00  0.70           C  
ATOM   5711  C   LEU A 386     -15.546  17.025   4.129  1.00  0.70           C  
ATOM   5712  O   LEU A 386     -15.580  16.457   3.032  1.00  0.70           O  
ATOM   5713  CB  LEU A 386     -13.299  17.587   5.061  1.00  0.70           C  
ATOM   5714  CG  LEU A 386     -12.112  17.380   6.063  1.00  0.70           C  
ATOM   5715  CD1 LEU A 386     -11.020  18.323   5.713  1.00  0.70           C  
ATOM   5716  CD2 LEU A 386     -12.544  17.609   7.456  1.00  0.70           C  
ATOM   5717  H   LEU A 386     -13.782  14.846   4.217  1.00  0.70           H  
ATOM   5718  HA  LEU A 386     -14.959  16.812   6.163  1.00  0.70           H  
ATOM   5719 1HB  LEU A 386     -12.900  17.498   4.054  1.00  0.70           H  
ATOM   5720 2HB  LEU A 386     -13.661  18.611   5.192  1.00  0.70           H  
ATOM   5721  HG  LEU A 386     -11.728  16.361   5.961  1.00  0.70           H  
ATOM   5722 1HD1 LEU A 386     -10.176  18.174   6.386  1.00  0.70           H  
ATOM   5723 2HD1 LEU A 386     -10.713  18.164   4.715  1.00  0.70           H  
ATOM   5724 3HD1 LEU A 386     -11.390  19.338   5.807  1.00  0.70           H  
ATOM   5725 1HD2 LEU A 386     -11.700  17.464   8.126  1.00  0.70           H  
ATOM   5726 2HD2 LEU A 386     -12.922  18.629   7.562  1.00  0.70           H  
ATOM   5727 3HD2 LEU A 386     -13.316  16.909   7.700  1.00  0.70           H  
ATOM   5728  N   ALA A 387     -16.319  18.065   4.420  1.00  0.71           N  
ATOM   5729  CA  ALA A 387     -17.240  18.630   3.437  1.00  0.71           C  
ATOM   5730  C   ALA A 387     -17.103  20.145   3.441  1.00  0.71           C  
ATOM   5731  O   ALA A 387     -17.223  20.811   4.476  1.00  0.71           O  
ATOM   5732  CB  ALA A 387     -18.668  18.222   3.728  1.00  0.71           C  
ATOM   5733  H   ALA A 387     -16.257  18.476   5.348  1.00  0.71           H  
ATOM   5734  HA  ALA A 387     -16.960  18.272   2.447  1.00  0.71           H  
ATOM   5735 1HB  ALA A 387     -19.324  18.653   2.973  1.00  0.71           H  
ATOM   5736 2HB  ALA A 387     -18.747  17.135   3.698  1.00  0.71           H  
ATOM   5737 3HB  ALA A 387     -18.957  18.581   4.717  1.00  0.71           H  
ATOM   5738  N   LEU A 388     -16.813  20.676   2.262  1.00  0.73           N  
ATOM   5739  CA  LEU A 388     -16.560  22.086   2.092  1.00  0.73           C  
ATOM   5740  C   LEU A 388     -17.676  22.752   1.311  1.00  0.73           C  
ATOM   5741  O   LEU A 388     -18.081  22.288   0.230  1.00  0.73           O  
ATOM   5742  CB  LEU A 388     -15.232  22.257   1.368  1.00  0.73           C  
ATOM   5743  CG  LEU A 388     -13.970  21.902   2.195  1.00  0.73           C  
ATOM   5744  CD1 LEU A 388     -13.748  20.395   2.261  1.00  0.73           C  
ATOM   5745  CD2 LEU A 388     -12.780  22.573   1.575  1.00  0.73           C  
ATOM   5746  H   LEU A 388     -16.722  20.075   1.449  1.00  0.73           H  
ATOM   5747  HA  LEU A 388     -16.496  22.554   3.071  1.00  0.73           H  
ATOM   5748 1HB  LEU A 388     -15.247  21.631   0.496  1.00  0.73           H  
ATOM   5749 2HB  LEU A 388     -15.147  23.291   1.053  1.00  0.73           H  
ATOM   5750  HG  LEU A 388     -14.118  22.230   3.187  1.00  0.73           H  
ATOM   5751 1HD1 LEU A 388     -12.855  20.185   2.853  1.00  0.73           H  
ATOM   5752 2HD1 LEU A 388     -14.576  19.898   2.704  1.00  0.73           H  
ATOM   5753 3HD1 LEU A 388     -13.620  20.032   1.269  1.00  0.73           H  
ATOM   5754 1HD2 LEU A 388     -11.893  22.349   2.151  1.00  0.73           H  
ATOM   5755 2HD2 LEU A 388     -12.659  22.200   0.562  1.00  0.73           H  
ATOM   5756 3HD2 LEU A 388     -12.941  23.656   1.557  1.00  0.73           H  
ATOM   5757  N   PHE A 389     -18.149  23.873   1.844  1.00  0.78           N  
ATOM   5758  CA  PHE A 389     -19.247  24.583   1.207  1.00  0.78           C  
ATOM   5759  C   PHE A 389     -18.874  26.045   0.948  1.00  0.78           C  
ATOM   5760  O   PHE A 389     -18.486  26.762   1.876  1.00  0.78           O  
ATOM   5761  CB  PHE A 389     -20.452  24.540   2.148  1.00  0.78           C  
ATOM   5762  CG  PHE A 389     -20.888  23.137   2.568  1.00  0.78           C  
ATOM   5763  CD1 PHE A 389     -20.249  22.524   3.644  1.00  0.78           C  
ATOM   5764  CD2 PHE A 389     -21.930  22.460   1.956  1.00  0.78           C  
ATOM   5765  CE1 PHE A 389     -20.633  21.280   4.088  1.00  0.78           C  
ATOM   5766  CE2 PHE A 389     -22.321  21.202   2.411  1.00  0.78           C  
ATOM   5767  CZ  PHE A 389     -21.667  20.620   3.479  1.00  0.78           C  
ATOM   5768  H   PHE A 389     -17.762  24.197   2.734  1.00  0.78           H  
ATOM   5769  HA  PHE A 389     -19.489  24.110   0.253  1.00  0.78           H  
ATOM   5770 1HB  PHE A 389     -20.238  25.098   3.033  1.00  0.78           H  
ATOM   5771 2HB  PHE A 389     -21.299  25.024   1.659  1.00  0.78           H  
ATOM   5772  HD1 PHE A 389     -19.427  23.046   4.144  1.00  0.78           H  
ATOM   5773  HD2 PHE A 389     -22.455  22.926   1.116  1.00  0.78           H  
ATOM   5774  HE1 PHE A 389     -20.114  20.828   4.931  1.00  0.78           H  
ATOM   5775  HE2 PHE A 389     -23.150  20.673   1.926  1.00  0.78           H  
ATOM   5776  HZ  PHE A 389     -21.975  19.639   3.838  1.00  0.78           H  
ATOM   5777  N   THR A 390     -18.976  26.498  -0.304  1.00  0.86           N  
ATOM   5778  CA  THR A 390     -18.674  27.893  -0.606  1.00  0.86           C  
ATOM   5779  C   THR A 390     -19.852  28.720  -0.118  1.00  0.86           C  
ATOM   5780  O   THR A 390     -21.004  28.409  -0.425  1.00  0.86           O  
ATOM   5781  CB  THR A 390     -18.479  28.138  -2.113  1.00  0.86           C  
ATOM   5782  OG1 THR A 390     -17.481  27.269  -2.604  1.00  0.86           O  
ATOM   5783  CG2 THR A 390     -18.009  29.564  -2.345  1.00  0.86           C  
ATOM   5784  H   THR A 390     -19.243  25.885  -1.081  1.00  0.86           H  
ATOM   5785  HA  THR A 390     -17.781  28.204  -0.071  1.00  0.86           H  
ATOM   5786  HB  THR A 390     -19.412  27.955  -2.646  1.00  0.86           H  
ATOM   5787  HG1 THR A 390     -17.899  26.381  -2.645  1.00  0.86           H  
ATOM   5788 1HG2 THR A 390     -17.854  29.729  -3.409  1.00  0.86           H  
ATOM   5789 2HG2 THR A 390     -18.733  30.242  -1.992  1.00  0.86           H  
ATOM   5790 3HG2 THR A 390     -17.074  29.735  -1.814  1.00  0.86           H  
ATOM   5791  N   LEU A 391     -19.584  29.776   0.626  1.00  0.97           N  
ATOM   5792  CA  LEU A 391     -20.666  30.587   1.168  1.00  0.97           C  
ATOM   5793  C   LEU A 391     -20.912  31.899   0.421  1.00  0.97           C  
ATOM   5794  O   LEU A 391     -21.505  32.829   0.960  1.00  0.97           O  
ATOM   5795  CB  LEU A 391     -20.433  30.824   2.647  1.00  0.97           C  
ATOM   5796  CG  LEU A 391     -20.431  29.544   3.508  1.00  0.97           C  
ATOM   5797  CD1 LEU A 391     -20.176  29.923   4.876  1.00  0.97           C  
ATOM   5798  CD2 LEU A 391     -21.781  28.822   3.409  1.00  0.97           C  
ATOM   5799  H   LEU A 391     -18.613  30.007   0.847  1.00  0.97           H  
ATOM   5800  HA  LEU A 391     -21.575  30.000   1.096  1.00  0.97           H  
ATOM   5801 1HB  LEU A 391     -19.466  31.313   2.770  1.00  0.97           H  
ATOM   5802 2HB  LEU A 391     -21.213  31.485   3.026  1.00  0.97           H  
ATOM   5803  HG  LEU A 391     -19.635  28.872   3.176  1.00  0.97           H  
ATOM   5804 1HD1 LEU A 391     -20.186  29.046   5.501  1.00  0.97           H  
ATOM   5805 2HD1 LEU A 391     -19.217  30.419   4.946  1.00  0.97           H  
ATOM   5806 3HD1 LEU A 391     -20.963  30.592   5.187  1.00  0.97           H  
ATOM   5807 1HD2 LEU A 391     -21.762  27.928   4.033  1.00  0.97           H  
ATOM   5808 2HD2 LEU A 391     -22.574  29.483   3.752  1.00  0.97           H  
ATOM   5809 3HD2 LEU A 391     -21.969  28.536   2.375  1.00  0.97           H  
ATOM   5810  N   ASP A 392     -20.452  31.964  -0.824  1.00  1.09           N  
ATOM   5811  CA  ASP A 392     -20.631  33.132  -1.689  1.00  1.09           C  
ATOM   5812  C   ASP A 392     -21.977  33.168  -2.402  1.00  1.09           C  
ATOM   5813  O   ASP A 392     -22.330  34.170  -3.024  1.00  1.09           O  
ATOM   5814  CB  ASP A 392     -19.529  33.197  -2.736  1.00  1.09           C  
ATOM   5815  CG  ASP A 392     -18.190  33.536  -2.152  1.00  1.09           C  
ATOM   5816  OD1 ASP A 392     -18.135  34.167  -1.105  1.00  1.09           O  
ATOM   5817  OD2 ASP A 392     -17.213  33.166  -2.743  1.00  1.09           O  
ATOM   5818  H   ASP A 392     -19.976  31.155  -1.185  1.00  1.09           H  
ATOM   5819  HA  ASP A 392     -20.565  34.025  -1.066  1.00  1.09           H  
ATOM   5820 1HB  ASP A 392     -19.462  32.242  -3.256  1.00  1.09           H  
ATOM   5821 2HB  ASP A 392     -19.785  33.952  -3.480  1.00  1.09           H  
ATOM   5822  N   GLU A 393     -22.727  32.078  -2.344  1.00  1.22           N  
ATOM   5823  CA  GLU A 393     -24.026  32.052  -2.996  1.00  1.22           C  
ATOM   5824  C   GLU A 393     -24.851  33.154  -2.351  1.00  1.22           C  
ATOM   5825  O   GLU A 393     -24.817  33.326  -1.133  1.00  1.22           O  
ATOM   5826  CB  GLU A 393     -24.720  30.690  -2.881  1.00  1.22           C  
ATOM   5827  CG  GLU A 393     -25.980  30.555  -3.742  1.00  1.22           C  
ATOM   5828  CD  GLU A 393     -26.609  29.172  -3.713  1.00  1.22           C  
ATOM   5829  OE1 GLU A 393     -26.149  28.332  -2.976  1.00  1.22           O  
ATOM   5830  OE2 GLU A 393     -27.565  28.965  -4.440  1.00  1.22           O  
ATOM   5831  H   GLU A 393     -22.398  31.274  -1.831  1.00  1.22           H  
ATOM   5832  HA  GLU A 393     -23.901  32.289  -4.054  1.00  1.22           H  
ATOM   5833 1HB  GLU A 393     -24.027  29.889  -3.133  1.00  1.22           H  
ATOM   5834 2HB  GLU A 393     -25.047  30.545  -1.876  1.00  1.22           H  
ATOM   5835 1HG  GLU A 393     -26.713  31.267  -3.392  1.00  1.22           H  
ATOM   5836 2HG  GLU A 393     -25.732  30.813  -4.768  1.00  1.22           H  
ATOM   5837  N   LEU A 394     -25.631  33.880  -3.144  1.00  1.33           N  
ATOM   5838  CA  LEU A 394     -26.408  35.003  -2.620  1.00  1.33           C  
ATOM   5839  C   LEU A 394     -27.344  34.605  -1.479  1.00  1.33           C  
ATOM   5840  O   LEU A 394     -27.648  35.421  -0.605  1.00  1.33           O  
ATOM   5841  CB  LEU A 394     -27.234  35.625  -3.750  1.00  1.33           C  
ATOM   5842  CG  LEU A 394     -26.420  36.332  -4.834  1.00  1.33           C  
ATOM   5843  CD1 LEU A 394     -27.346  36.771  -5.961  1.00  1.33           C  
ATOM   5844  CD2 LEU A 394     -25.698  37.517  -4.217  1.00  1.33           C  
ATOM   5845  H   LEU A 394     -25.642  33.683  -4.135  1.00  1.33           H  
ATOM   5846  HA  LEU A 394     -25.708  35.749  -2.247  1.00  1.33           H  
ATOM   5847 1HB  LEU A 394     -27.819  34.840  -4.228  1.00  1.33           H  
ATOM   5848 2HB  LEU A 394     -27.923  36.352  -3.319  1.00  1.33           H  
ATOM   5849  HG  LEU A 394     -25.686  35.639  -5.249  1.00  1.33           H  
ATOM   5850 1HD1 LEU A 394     -26.765  37.268  -6.738  1.00  1.33           H  
ATOM   5851 2HD1 LEU A 394     -27.844  35.899  -6.383  1.00  1.33           H  
ATOM   5852 3HD1 LEU A 394     -28.092  37.462  -5.570  1.00  1.33           H  
ATOM   5853 1HD2 LEU A 394     -25.108  38.022  -4.982  1.00  1.33           H  
ATOM   5854 2HD2 LEU A 394     -26.429  38.212  -3.802  1.00  1.33           H  
ATOM   5855 3HD2 LEU A 394     -25.039  37.166  -3.422  1.00  1.33           H  
ATOM   5856  N   ARG A 395     -27.740  33.338  -1.443  1.00  1.41           N  
ATOM   5857  CA  ARG A 395     -28.631  32.786  -0.432  1.00  1.41           C  
ATOM   5858  C   ARG A 395     -28.060  32.924   0.986  1.00  1.41           C  
ATOM   5859  O   ARG A 395     -28.805  32.922   1.967  1.00  1.41           O  
ATOM   5860  CB  ARG A 395     -28.841  31.310  -0.703  1.00  1.41           C  
ATOM   5861  CG  ARG A 395     -29.600  30.992  -1.966  1.00  1.41           C  
ATOM   5862  CD  ARG A 395     -29.763  29.542  -2.113  1.00  1.41           C  
ATOM   5863  NE  ARG A 395     -30.220  29.171  -3.421  1.00  1.41           N  
ATOM   5864  CZ  ARG A 395     -31.502  29.113  -3.833  1.00  1.41           C  
ATOM   5865  NH1 ARG A 395     -32.482  29.405  -3.003  1.00  1.41           N  
ATOM   5866  NH2 ARG A 395     -31.770  28.758  -5.076  1.00  1.41           N  
ATOM   5867  H   ARG A 395     -27.415  32.723  -2.176  1.00  1.41           H  
ATOM   5868  HA  ARG A 395     -29.585  33.312  -0.485  1.00  1.41           H  
ATOM   5869 1HB  ARG A 395     -27.868  30.811  -0.770  1.00  1.41           H  
ATOM   5870 2HB  ARG A 395     -29.378  30.858   0.125  1.00  1.41           H  
ATOM   5871 1HG  ARG A 395     -30.585  31.453  -1.930  1.00  1.41           H  
ATOM   5872 2HG  ARG A 395     -29.052  31.366  -2.831  1.00  1.41           H  
ATOM   5873 1HD  ARG A 395     -28.810  29.050  -1.933  1.00  1.41           H  
ATOM   5874 2HD  ARG A 395     -30.494  29.194  -1.392  1.00  1.41           H  
ATOM   5875  HE  ARG A 395     -29.471  28.946  -4.087  1.00  1.41           H  
ATOM   5876 1HH1 ARG A 395     -32.275  29.677  -2.053  1.00  1.41           H  
ATOM   5877 2HH1 ARG A 395     -33.441  29.357  -3.317  1.00  1.41           H  
ATOM   5878 1HH2 ARG A 395     -31.011  28.533  -5.707  1.00  1.41           H  
ATOM   5879 2HH2 ARG A 395     -32.726  28.707  -5.395  1.00  1.41           H  
ATOM   5880  N   PHE A 396     -26.736  33.021   1.092  1.00  1.45           N  
ATOM   5881  CA  PHE A 396     -26.049  33.088   2.370  1.00  1.45           C  
ATOM   5882  C   PHE A 396     -25.664  34.522   2.751  1.00  1.45           C  
ATOM   5883  O   PHE A 396     -25.138  34.761   3.846  1.00  1.45           O  
ATOM   5884  CB  PHE A 396     -24.733  32.309   2.273  1.00  1.45           C  
ATOM   5885  CG  PHE A 396     -24.836  30.847   1.947  1.00  1.45           C  
ATOM   5886  CD1 PHE A 396     -24.341  30.386   0.766  1.00  1.45           C  
ATOM   5887  CD2 PHE A 396     -25.408  29.952   2.792  1.00  1.45           C  
ATOM   5888  CE1 PHE A 396     -24.406  29.045   0.437  1.00  1.45           C  
ATOM   5889  CE2 PHE A 396     -25.482  28.618   2.483  1.00  1.45           C  
ATOM   5890  CZ  PHE A 396     -24.980  28.159   1.307  1.00  1.45           C  
ATOM   5891  H   PHE A 396     -26.162  33.054   0.247  1.00  1.45           H  
ATOM   5892  HA  PHE A 396     -26.693  32.667   3.143  1.00  1.45           H  
ATOM   5893 1HB  PHE A 396     -24.117  32.774   1.495  1.00  1.45           H  
ATOM   5894 2HB  PHE A 396     -24.186  32.408   3.205  1.00  1.45           H  
ATOM   5895  HD1 PHE A 396     -23.881  31.101   0.084  1.00  1.45           H  
ATOM   5896  HD2 PHE A 396     -25.815  30.301   3.718  1.00  1.45           H  
ATOM   5897  HE1 PHE A 396     -23.996  28.695  -0.514  1.00  1.45           H  
ATOM   5898  HE2 PHE A 396     -25.946  27.922   3.180  1.00  1.45           H  
ATOM   5899  HZ  PHE A 396     -25.036  27.103   1.063  1.00  1.45           H  
ATOM   5900  N   SER A 397     -25.940  35.489   1.870  1.00  1.45           N  
ATOM   5901  CA  SER A 397     -25.444  36.857   2.044  1.00  1.45           C  
ATOM   5902  C   SER A 397     -25.906  37.616   3.291  1.00  1.45           C  
ATOM   5903  O   SER A 397     -25.242  38.565   3.706  1.00  1.45           O  
ATOM   5904  CB  SER A 397     -25.780  37.669   0.804  1.00  1.45           C  
ATOM   5905  OG  SER A 397     -27.166  37.807   0.644  1.00  1.45           O  
ATOM   5906  H   SER A 397     -26.467  35.278   1.022  1.00  1.45           H  
ATOM   5907  HA  SER A 397     -24.356  36.789   2.096  1.00  1.45           H  
ATOM   5908 1HB  SER A 397     -25.324  38.653   0.890  1.00  1.45           H  
ATOM   5909 2HB  SER A 397     -25.357  37.185  -0.077  1.00  1.45           H  
ATOM   5910  HG  SER A 397     -27.479  36.945   0.281  1.00  1.45           H  
ATOM   5911  N   GLY A 398     -27.021  37.218   3.892  1.00  1.41           N  
ATOM   5912  CA  GLY A 398     -27.509  37.890   5.093  1.00  1.41           C  
ATOM   5913  C   GLY A 398     -27.359  37.036   6.353  1.00  1.41           C  
ATOM   5914  O   GLY A 398     -27.894  37.384   7.404  1.00  1.41           O  
ATOM   5915  H   GLY A 398     -27.534  36.440   3.504  1.00  1.41           H  
ATOM   5916 1HA  GLY A 398     -26.973  38.829   5.228  1.00  1.41           H  
ATOM   5917 2HA  GLY A 398     -28.558  38.146   4.955  1.00  1.41           H  
ATOM   5918  N   ALA A 399     -26.696  35.883   6.243  1.00  1.33           N  
ATOM   5919  CA  ALA A 399     -26.577  34.980   7.393  1.00  1.33           C  
ATOM   5920  C   ALA A 399     -25.732  35.510   8.562  1.00  1.33           C  
ATOM   5921  O   ALA A 399     -25.999  35.184   9.717  1.00  1.33           O  
ATOM   5922  CB  ALA A 399     -25.990  33.675   6.943  1.00  1.33           C  
ATOM   5923  H   ALA A 399     -26.251  35.624   5.359  1.00  1.33           H  
ATOM   5924  HA  ALA A 399     -27.582  34.802   7.770  1.00  1.33           H  
ATOM   5925 1HB  ALA A 399     -25.955  32.991   7.792  1.00  1.33           H  
ATOM   5926 2HB  ALA A 399     -26.604  33.249   6.147  1.00  1.33           H  
ATOM   5927 3HB  ALA A 399     -24.984  33.856   6.566  1.00  1.33           H  
ATOM   5928  N   HIS A 400     -24.636  36.213   8.259  1.00  1.22           N  
ATOM   5929  CA  HIS A 400     -23.645  36.754   9.227  1.00  1.22           C  
ATOM   5930  C   HIS A 400     -22.822  35.701  10.022  1.00  1.22           C  
ATOM   5931  O   HIS A 400     -21.763  36.016  10.565  1.00  1.22           O  
ATOM   5932  CB  HIS A 400     -24.327  37.699  10.223  1.00  1.22           C  
ATOM   5933  CG  HIS A 400     -25.059  38.828   9.566  1.00  1.22           C  
ATOM   5934  ND1 HIS A 400     -24.413  39.829   8.864  1.00  1.22           N  
ATOM   5935  CD2 HIS A 400     -26.377  39.112   9.497  1.00  1.22           C  
ATOM   5936  CE1 HIS A 400     -25.310  40.679   8.393  1.00  1.22           C  
ATOM   5937  NE2 HIS A 400     -26.507  40.266   8.765  1.00  1.22           N  
ATOM   5938  H   HIS A 400     -24.489  36.422   7.281  1.00  1.22           H  
ATOM   5939  HA  HIS A 400     -22.923  37.353   8.671  1.00  1.22           H  
ATOM   5940 1HB  HIS A 400     -25.025  37.150  10.851  1.00  1.22           H  
ATOM   5941 2HB  HIS A 400     -23.572  38.124  10.882  1.00  1.22           H  
ATOM   5942  HD2 HIS A 400     -27.186  38.528   9.938  1.00  1.22           H  
ATOM   5943  HE1 HIS A 400     -25.097  41.566   7.799  1.00  1.22           H  
ATOM   5944  HE2 HIS A 400     -27.384  40.715   8.547  1.00  1.22           H  
ATOM   5945  N   ASP A 401     -23.286  34.460  10.043  1.00  1.11           N  
ATOM   5946  CA  ASP A 401     -22.639  33.326  10.698  1.00  1.11           C  
ATOM   5947  C   ASP A 401     -22.562  32.158   9.716  1.00  1.11           C  
ATOM   5948  O   ASP A 401     -23.597  31.592   9.391  1.00  1.11           O  
ATOM   5949  CB  ASP A 401     -23.362  32.933  11.994  1.00  1.11           C  
ATOM   5950  CG  ASP A 401     -22.767  31.663  12.697  1.00  1.11           C  
ATOM   5951  OD1 ASP A 401     -22.385  30.704  11.994  1.00  1.11           O  
ATOM   5952  OD2 ASP A 401     -22.691  31.665  13.908  1.00  1.11           O  
ATOM   5953  H   ASP A 401     -24.181  34.302   9.601  1.00  1.11           H  
ATOM   5954  HA  ASP A 401     -21.659  33.660  10.997  1.00  1.11           H  
ATOM   5955 1HB  ASP A 401     -23.300  33.769  12.694  1.00  1.11           H  
ATOM   5956 2HB  ASP A 401     -24.415  32.773  11.787  1.00  1.11           H  
ATOM   5957  N   PRO A 402     -21.367  31.767   9.227  1.00  0.99           N  
ATOM   5958  CA  PRO A 402     -21.150  30.783   8.172  1.00  0.99           C  
ATOM   5959  C   PRO A 402     -21.647  29.357   8.479  1.00  0.99           C  
ATOM   5960  O   PRO A 402     -21.900  28.574   7.558  1.00  0.99           O  
ATOM   5961  CB  PRO A 402     -19.625  30.814   8.021  1.00  0.99           C  
ATOM   5962  CG  PRO A 402     -19.105  31.313   9.333  1.00  0.99           C  
ATOM   5963  CD  PRO A 402     -20.127  32.276   9.830  1.00  0.99           C  
ATOM   5964  HA  PRO A 402     -21.624  31.165   7.264  1.00  0.99           H  
ATOM   5965 1HB  PRO A 402     -19.254  29.806   7.783  1.00  0.99           H  
ATOM   5966 2HB  PRO A 402     -19.340  31.469   7.188  1.00  0.99           H  
ATOM   5967 1HG  PRO A 402     -18.967  30.467  10.024  1.00  0.99           H  
ATOM   5968 2HG  PRO A 402     -18.118  31.780   9.195  1.00  0.99           H  
ATOM   5969 1HD  PRO A 402     -20.151  32.168  10.928  1.00  0.99           H  
ATOM   5970 2HD  PRO A 402     -19.912  33.305   9.498  1.00  0.99           H  
ATOM   5971  N   LEU A 403     -21.808  29.002   9.751  1.00  0.90           N  
ATOM   5972  CA  LEU A 403     -22.311  27.664  10.051  1.00  0.90           C  
ATOM   5973  C   LEU A 403     -23.823  27.749  10.060  1.00  0.90           C  
ATOM   5974  O   LEU A 403     -24.522  26.867   9.546  1.00  0.90           O  
ATOM   5975  CB  LEU A 403     -21.688  27.113  11.339  1.00  0.90           C  
ATOM   5976  CG  LEU A 403     -20.174  26.791  11.212  1.00  0.90           C  
ATOM   5977  CD1 LEU A 403     -19.571  26.467  12.550  1.00  0.90           C  
ATOM   5978  CD2 LEU A 403     -20.036  25.564  10.313  1.00  0.90           C  
ATOM   5979  H   LEU A 403     -21.664  29.664  10.522  1.00  0.90           H  
ATOM   5980  HA  LEU A 403     -22.018  26.990   9.247  1.00  0.90           H  
ATOM   5981 1HB  LEU A 403     -21.815  27.855  12.131  1.00  0.90           H  
ATOM   5982 2HB  LEU A 403     -22.201  26.200  11.623  1.00  0.90           H  
ATOM   5983  HG  LEU A 403     -19.651  27.646  10.778  1.00  0.90           H  
ATOM   5984 1HD1 LEU A 403     -18.512  26.225  12.425  1.00  0.90           H  
ATOM   5985 2HD1 LEU A 403     -19.671  27.326  13.213  1.00  0.90           H  
ATOM   5986 3HD1 LEU A 403     -20.084  25.622  12.973  1.00  0.90           H  
ATOM   5987 1HD2 LEU A 403     -18.978  25.311  10.195  1.00  0.90           H  
ATOM   5988 2HD2 LEU A 403     -20.558  24.724  10.766  1.00  0.90           H  
ATOM   5989 3HD2 LEU A 403     -20.476  25.770   9.344  1.00  0.90           H  
ATOM   5990  N   ALA A 404     -24.350  28.849  10.601  1.00  0.83           N  
ATOM   5991  CA  ALA A 404     -25.795  29.026  10.543  1.00  0.83           C  
ATOM   5992  C   ALA A 404     -26.197  29.142   9.087  1.00  0.83           C  
ATOM   5993  O   ALA A 404     -27.194  28.575   8.655  1.00  0.83           O  
ATOM   5994  CB  ALA A 404     -26.249  30.254  11.290  1.00  0.83           C  
ATOM   5995  H   ALA A 404     -23.742  29.561  11.031  1.00  0.83           H  
ATOM   5996  HA  ALA A 404     -26.272  28.146  10.967  1.00  0.83           H  
ATOM   5997 1HB  ALA A 404     -27.324  30.349  11.217  1.00  0.83           H  
ATOM   5998 2HB  ALA A 404     -25.960  30.174  12.332  1.00  0.83           H  
ATOM   5999 3HB  ALA A 404     -25.777  31.127  10.849  1.00  0.83           H  
ATOM   6000  N   ALA A 405     -25.356  29.827   8.304  1.00  0.80           N  
ATOM   6001  CA  ALA A 405     -25.596  30.050   6.895  1.00  0.80           C  
ATOM   6002  C   ALA A 405     -25.740  28.747   6.187  1.00  0.80           C  
ATOM   6003  O   ALA A 405     -26.709  28.508   5.473  1.00  0.80           O  
ATOM   6004  CB  ALA A 405     -24.407  30.772   6.293  1.00  0.80           C  
ATOM   6005  H   ALA A 405     -24.543  30.258   8.724  1.00  0.80           H  
ATOM   6006  HA  ALA A 405     -26.512  30.630   6.789  1.00  0.80           H  
ATOM   6007 1HB  ALA A 405     -24.553  30.966   5.263  1.00  0.80           H  
ATOM   6008 2HB  ALA A 405     -24.233  31.692   6.799  1.00  0.80           H  
ATOM   6009 3HB  ALA A 405     -23.540  30.152   6.407  1.00  0.80           H  
ATOM   6010  N   LEU A 406     -24.819  27.846   6.481  1.00  0.80           N  
ATOM   6011  CA  LEU A 406     -24.828  26.543   5.877  1.00  0.80           C  
ATOM   6012  C   LEU A 406     -26.090  25.751   6.180  1.00  0.80           C  
ATOM   6013  O   LEU A 406     -26.671  25.140   5.285  1.00  0.80           O  
ATOM   6014  CB  LEU A 406     -23.603  25.791   6.330  1.00  0.80           C  
ATOM   6015  CG  LEU A 406     -23.530  24.458   5.836  1.00  0.80           C  
ATOM   6016  CD1 LEU A 406     -23.546  24.500   4.344  1.00  0.80           C  
ATOM   6017  CD2 LEU A 406     -22.289  23.861   6.352  1.00  0.80           C  
ATOM   6018  H   LEU A 406     -24.036  28.091   7.088  1.00  0.80           H  
ATOM   6019  HA  LEU A 406     -24.764  26.677   4.801  1.00  0.80           H  
ATOM   6020 1HB  LEU A 406     -22.715  26.334   6.008  1.00  0.80           H  
ATOM   6021 2HB  LEU A 406     -23.601  25.744   7.417  1.00  0.80           H  
ATOM   6022  HG  LEU A 406     -24.390  23.886   6.178  1.00  0.80           H  
ATOM   6023 1HD1 LEU A 406     -23.493  23.496   3.965  1.00  0.80           H  
ATOM   6024 2HD1 LEU A 406     -24.473  24.964   4.002  1.00  0.80           H  
ATOM   6025 3HD1 LEU A 406     -22.698  25.079   3.992  1.00  0.80           H  
ATOM   6026 1HD2 LEU A 406     -22.179  22.852   6.002  1.00  0.80           H  
ATOM   6027 2HD2 LEU A 406     -21.447  24.449   6.009  1.00  0.80           H  
ATOM   6028 3HD2 LEU A 406     -22.328  23.872   7.437  1.00  0.80           H  
ATOM   6029  N   VAL A 407     -26.508  25.739   7.437  1.00  0.84           N  
ATOM   6030  CA  VAL A 407     -27.699  24.986   7.806  1.00  0.84           C  
ATOM   6031  C   VAL A 407     -29.010  25.613   7.331  1.00  0.84           C  
ATOM   6032  O   VAL A 407     -29.897  24.907   6.854  1.00  0.84           O  
ATOM   6033  CB  VAL A 407     -27.794  24.822   9.327  1.00  0.84           C  
ATOM   6034  CG1 VAL A 407     -29.118  24.174   9.692  1.00  0.84           C  
ATOM   6035  CG2 VAL A 407     -26.664  23.992   9.802  1.00  0.84           C  
ATOM   6036  H   VAL A 407     -25.980  26.255   8.146  1.00  0.84           H  
ATOM   6037  HA  VAL A 407     -27.613  23.994   7.360  1.00  0.84           H  
ATOM   6038  HB  VAL A 407     -27.750  25.807   9.802  1.00  0.84           H  
ATOM   6039 1HG1 VAL A 407     -29.185  24.054  10.767  1.00  0.84           H  
ATOM   6040 2HG1 VAL A 407     -29.935  24.803   9.343  1.00  0.84           H  
ATOM   6041 3HG1 VAL A 407     -29.178  23.200   9.213  1.00  0.84           H  
ATOM   6042 1HG2 VAL A 407     -26.731  23.883  10.882  1.00  0.84           H  
ATOM   6043 2HG2 VAL A 407     -26.715  23.016   9.329  1.00  0.84           H  
ATOM   6044 3HG2 VAL A 407     -25.726  24.479   9.538  1.00  0.84           H  
ATOM   6045  N   LEU A 408     -29.145  26.924   7.493  1.00  0.92           N  
ATOM   6046  CA  LEU A 408     -30.382  27.633   7.195  1.00  0.92           C  
ATOM   6047  C   LEU A 408     -30.616  28.014   5.732  1.00  0.92           C  
ATOM   6048  O   LEU A 408     -31.766  28.053   5.288  1.00  0.92           O  
ATOM   6049  CB  LEU A 408     -30.410  28.910   8.029  1.00  0.92           C  
ATOM   6050  CG  LEU A 408     -30.444  28.696   9.536  1.00  0.92           C  
ATOM   6051  CD1 LEU A 408     -30.327  30.028  10.229  1.00  0.92           C  
ATOM   6052  CD2 LEU A 408     -31.729  28.003   9.910  1.00  0.92           C  
ATOM   6053  H   LEU A 408     -28.363  27.458   7.861  1.00  0.92           H  
ATOM   6054  HA  LEU A 408     -31.205  26.998   7.510  1.00  0.92           H  
ATOM   6055 1HB  LEU A 408     -29.517  29.493   7.792  1.00  0.92           H  
ATOM   6056 2HB  LEU A 408     -31.284  29.493   7.746  1.00  0.92           H  
ATOM   6057  HG  LEU A 408     -29.589  28.081   9.839  1.00  0.92           H  
ATOM   6058 1HD1 LEU A 408     -30.339  29.879  11.307  1.00  0.92           H  
ATOM   6059 2HD1 LEU A 408     -29.390  30.501   9.935  1.00  0.92           H  
ATOM   6060 3HD1 LEU A 408     -31.161  30.664   9.938  1.00  0.92           H  
ATOM   6061 1HD2 LEU A 408     -31.747  27.864  10.983  1.00  0.92           H  
ATOM   6062 2HD2 LEU A 408     -32.578  28.618   9.612  1.00  0.92           H  
ATOM   6063 3HD2 LEU A 408     -31.785  27.037   9.410  1.00  0.92           H  
ATOM   6064  N   CYS A 409     -29.558  28.323   4.986  1.00  1.01           N  
ATOM   6065  CA  CYS A 409     -29.713  28.792   3.615  1.00  1.01           C  
ATOM   6066  C   CYS A 409     -29.150  27.811   2.584  1.00  1.01           C  
ATOM   6067  O   CYS A 409     -28.204  27.086   2.863  1.00  1.01           O  
ATOM   6068  CB  CYS A 409     -28.962  30.095   3.470  1.00  1.01           C  
ATOM   6069  SG  CYS A 409     -29.487  31.421   4.552  1.00  1.01           S  
ATOM   6070  H   CYS A 409     -28.612  28.272   5.366  1.00  1.01           H  
ATOM   6071  HA  CYS A 409     -30.771  28.951   3.415  1.00  1.01           H  
ATOM   6072 1HB  CYS A 409     -27.946  29.910   3.681  1.00  1.01           H  
ATOM   6073 2HB  CYS A 409     -29.030  30.436   2.449  1.00  1.01           H  
ATOM   6074  HG  CYS A 409     -29.097  32.408   3.701  1.00  1.01           H  
ATOM   6075  N   GLY A 410     -29.688  27.794   1.365  1.00  1.10           N  
ATOM   6076  CA  GLY A 410     -29.051  26.944   0.354  1.00  1.10           C  
ATOM   6077  C   GLY A 410     -29.042  25.490   0.808  1.00  1.10           C  
ATOM   6078  O   GLY A 410     -30.100  24.884   0.994  1.00  1.10           O  
ATOM   6079  H   GLY A 410     -30.490  28.366   1.145  1.00  1.10           H  
ATOM   6080 1HA  GLY A 410     -29.589  27.024  -0.589  1.00  1.10           H  
ATOM   6081 2HA  GLY A 410     -28.030  27.286   0.176  1.00  1.10           H  
ATOM   6082  N   ALA A 411     -27.829  24.947   0.960  1.00  1.14           N  
ATOM   6083  CA  ALA A 411     -27.538  23.569   1.375  1.00  1.14           C  
ATOM   6084  C   ALA A 411     -27.992  22.479   0.427  1.00  1.14           C  
ATOM   6085  O   ALA A 411     -28.278  21.365   0.869  1.00  1.14           O  
ATOM   6086  CB  ALA A 411     -28.200  23.277   2.699  1.00  1.14           C  
ATOM   6087  H   ALA A 411     -27.041  25.558   0.799  1.00  1.14           H  
ATOM   6088  HA  ALA A 411     -26.457  23.491   1.492  1.00  1.14           H  
ATOM   6089 1HB  ALA A 411     -27.933  22.297   2.990  1.00  1.14           H  
ATOM   6090 2HB  ALA A 411     -27.869  23.997   3.449  1.00  1.14           H  
ATOM   6091 3HB  ALA A 411     -29.265  23.320   2.604  1.00  1.14           H  
ATOM   6092  N   HIS A 412     -27.964  22.757  -0.867  1.00  1.12           N  
ATOM   6093  CA  HIS A 412     -28.302  21.738  -1.850  1.00  1.12           C  
ATOM   6094  C   HIS A 412     -27.068  21.227  -2.582  1.00  1.12           C  
ATOM   6095  O   HIS A 412     -27.178  20.499  -3.579  1.00  1.12           O  
ATOM   6096  CB  HIS A 412     -29.330  22.276  -2.834  1.00  1.12           C  
ATOM   6097  CG  HIS A 412     -30.635  22.585  -2.178  1.00  1.12           C  
ATOM   6098  ND1 HIS A 412     -31.486  21.598  -1.725  1.00  1.12           N  
ATOM   6099  CD2 HIS A 412     -31.236  23.761  -1.890  1.00  1.12           C  
ATOM   6100  CE1 HIS A 412     -32.554  22.154  -1.186  1.00  1.12           C  
ATOM   6101  NE2 HIS A 412     -32.430  23.465  -1.277  1.00  1.12           N  
ATOM   6102  H   HIS A 412     -27.728  23.691  -1.169  1.00  1.12           H  
ATOM   6103  HA  HIS A 412     -28.751  20.889  -1.351  1.00  1.12           H  
ATOM   6104 1HB  HIS A 412     -28.952  23.186  -3.299  1.00  1.12           H  
ATOM   6105 2HB  HIS A 412     -29.502  21.545  -3.622  1.00  1.12           H  
ATOM   6106  HD2 HIS A 412     -30.848  24.758  -2.103  1.00  1.12           H  
ATOM   6107  HE1 HIS A 412     -33.396  21.620  -0.741  1.00  1.12           H  
ATOM   6108  HE2 HIS A 412     -33.096  24.146  -0.948  1.00  1.12           H  
ATOM   6109  N   ARG A 413     -25.894  21.628  -2.091  1.00  1.03           N  
ATOM   6110  CA  ARG A 413     -24.651  21.191  -2.691  1.00  1.03           C  
ATOM   6111  C   ARG A 413     -23.420  21.515  -1.850  1.00  1.03           C  
ATOM   6112  O   ARG A 413     -23.247  22.645  -1.387  1.00  1.03           O  
ATOM   6113  CB  ARG A 413     -24.495  21.848  -4.060  1.00  1.03           C  
ATOM   6114  CG  ARG A 413     -23.480  21.222  -4.955  1.00  1.03           C  
ATOM   6115  CD  ARG A 413     -23.915  19.871  -5.246  1.00  1.03           C  
ATOM   6116  NE  ARG A 413     -25.228  19.860  -5.814  1.00  1.03           N  
ATOM   6117  CZ  ARG A 413     -25.499  19.856  -7.134  1.00  1.03           C  
ATOM   6118  NH1 ARG A 413     -24.523  19.781  -8.031  1.00  1.03           N  
ATOM   6119  NH2 ARG A 413     -26.758  19.922  -7.546  1.00  1.03           N  
ATOM   6120  H   ARG A 413     -25.872  22.217  -1.277  1.00  1.03           H  
ATOM   6121  HA  ARG A 413     -24.700  20.110  -2.825  1.00  1.03           H  
ATOM   6122 1HB  ARG A 413     -25.433  21.863  -4.600  1.00  1.03           H  
ATOM   6123 2HB  ARG A 413     -24.190  22.884  -3.919  1.00  1.03           H  
ATOM   6124 1HG  ARG A 413     -23.408  21.777  -5.889  1.00  1.03           H  
ATOM   6125 2HG  ARG A 413     -22.518  21.197  -4.475  1.00  1.03           H  
ATOM   6126 1HD  ARG A 413     -23.240  19.436  -5.955  1.00  1.03           H  
ATOM   6127 2HD  ARG A 413     -23.923  19.294  -4.327  1.00  1.03           H  
ATOM   6128  HE  ARG A 413     -26.012  19.942  -5.147  1.00  1.03           H  
ATOM   6129 1HH1 ARG A 413     -23.531  19.694  -7.748  1.00  1.03           H  
ATOM   6130 2HH1 ARG A 413     -24.744  19.777  -9.013  1.00  1.03           H  
ATOM   6131 1HH2 ARG A 413     -27.514  19.977  -6.873  1.00  1.03           H  
ATOM   6132 2HH2 ARG A 413     -26.964  19.921  -8.530  1.00  1.03           H  
ATOM   6133  N   ALA A 414     -22.540  20.529  -1.724  1.00  0.91           N  
ATOM   6134  CA  ALA A 414     -21.210  20.698  -1.168  1.00  0.91           C  
ATOM   6135  C   ALA A 414     -20.327  20.945  -2.354  1.00  0.91           C  
ATOM   6136  O   ALA A 414     -20.517  20.310  -3.392  1.00  0.91           O  
ATOM   6137  CB  ALA A 414     -20.758  19.473  -0.390  1.00  0.91           C  
ATOM   6138  H   ALA A 414     -22.803  19.609  -2.050  1.00  0.91           H  
ATOM   6139  HA  ALA A 414     -21.186  21.577  -0.534  1.00  0.91           H  
ATOM   6140 1HB  ALA A 414     -19.741  19.637  -0.019  1.00  0.91           H  
ATOM   6141 2HB  ALA A 414     -21.426  19.306   0.444  1.00  0.91           H  
ATOM   6142 3HB  ALA A 414     -20.777  18.601  -1.044  1.00  0.91           H  
ATOM   6143  N   ASP A 415     -19.349  21.817  -2.232  1.00  0.80           N  
ATOM   6144  CA  ASP A 415     -18.517  22.046  -3.394  1.00  0.80           C  
ATOM   6145  C   ASP A 415     -17.415  21.040  -3.473  1.00  0.80           C  
ATOM   6146  O   ASP A 415     -17.092  20.559  -4.565  1.00  0.80           O  
ATOM   6147  CB  ASP A 415     -17.965  23.456  -3.385  1.00  0.80           C  
ATOM   6148  CG  ASP A 415     -19.069  24.454  -3.608  1.00  0.80           C  
ATOM   6149  OD1 ASP A 415     -19.702  24.377  -4.629  1.00  0.80           O  
ATOM   6150  OD2 ASP A 415     -19.287  25.288  -2.761  1.00  0.80           O  
ATOM   6151  H   ASP A 415     -19.168  22.287  -1.346  1.00  0.80           H  
ATOM   6152  HA  ASP A 415     -19.137  21.943  -4.282  1.00  0.80           H  
ATOM   6153 1HB  ASP A 415     -17.485  23.658  -2.420  1.00  0.80           H  
ATOM   6154 2HB  ASP A 415     -17.211  23.567  -4.163  1.00  0.80           H  
ATOM   6155  N   ARG A 416     -16.858  20.694  -2.323  1.00  0.73           N  
ATOM   6156  CA  ARG A 416     -15.792  19.722  -2.336  1.00  0.73           C  
ATOM   6157  C   ARG A 416     -15.955  18.767  -1.169  1.00  0.73           C  
ATOM   6158  O   ARG A 416     -16.209  19.179  -0.035  1.00  0.73           O  
ATOM   6159  CB  ARG A 416     -14.417  20.385  -2.296  1.00  0.73           C  
ATOM   6160  CG  ARG A 416     -14.089  21.344  -3.421  1.00  0.73           C  
ATOM   6161  CD  ARG A 416     -12.759  21.961  -3.253  1.00  0.73           C  
ATOM   6162  NE  ARG A 416     -11.665  21.012  -3.383  1.00  0.73           N  
ATOM   6163  CZ  ARG A 416     -11.156  20.598  -4.558  1.00  0.73           C  
ATOM   6164  NH1 ARG A 416     -11.639  21.024  -5.690  1.00  0.73           N  
ATOM   6165  NH2 ARG A 416     -10.173  19.743  -4.629  1.00  0.73           N  
ATOM   6166  H   ARG A 416     -17.184  21.119  -1.454  1.00  0.73           H  
ATOM   6167  HA  ARG A 416     -15.867  19.154  -3.252  1.00  0.73           H  
ATOM   6168 1HB  ARG A 416     -14.230  20.867  -1.350  1.00  0.73           H  
ATOM   6169 2HB  ARG A 416     -13.700  19.609  -2.422  1.00  0.73           H  
ATOM   6170 1HG  ARG A 416     -14.101  20.813  -4.367  1.00  0.73           H  
ATOM   6171 2HG  ARG A 416     -14.814  22.152  -3.445  1.00  0.73           H  
ATOM   6172 1HD  ARG A 416     -12.620  22.756  -3.986  1.00  0.73           H  
ATOM   6173 2HD  ARG A 416     -12.731  22.369  -2.256  1.00  0.73           H  
ATOM   6174  HE  ARG A 416     -11.255  20.638  -2.535  1.00  0.73           H  
ATOM   6175 1HH1 ARG A 416     -12.403  21.683  -5.716  1.00  0.73           H  
ATOM   6176 2HH1 ARG A 416     -11.217  20.646  -6.552  1.00  0.73           H  
ATOM   6177 1HH2 ARG A 416      -9.730  19.365  -3.803  1.00  0.73           H  
ATOM   6178 2HH2 ARG A 416      -9.890  19.427  -5.561  1.00  0.73           H  
ATOM   6179  N   VAL A 417     -15.849  17.486  -1.453  1.00  0.71           N  
ATOM   6180  CA  VAL A 417     -15.984  16.476  -0.407  1.00  0.71           C  
ATOM   6181  C   VAL A 417     -14.815  15.540  -0.471  1.00  0.71           C  
ATOM   6182  O   VAL A 417     -14.488  15.008  -1.543  1.00  0.71           O  
ATOM   6183  CB  VAL A 417     -17.310  15.695  -0.513  1.00  0.71           C  
ATOM   6184  CG1 VAL A 417     -17.403  14.653   0.560  1.00  0.71           C  
ATOM   6185  CG2 VAL A 417     -18.472  16.672  -0.396  1.00  0.71           C  
ATOM   6186  H   VAL A 417     -15.631  17.231  -2.417  1.00  0.71           H  
ATOM   6187  HA  VAL A 417     -15.965  16.969   0.564  1.00  0.71           H  
ATOM   6188  HB  VAL A 417     -17.346  15.167  -1.446  1.00  0.71           H  
ATOM   6189 1HG1 VAL A 417     -18.346  14.110   0.462  1.00  0.71           H  
ATOM   6190 2HG1 VAL A 417     -16.576  13.954   0.467  1.00  0.71           H  
ATOM   6191 3HG1 VAL A 417     -17.363  15.140   1.536  1.00  0.71           H  
ATOM   6192 1HG2 VAL A 417     -19.389  16.131  -0.464  1.00  0.71           H  
ATOM   6193 2HG2 VAL A 417     -18.422  17.178   0.568  1.00  0.71           H  
ATOM   6194 3HG2 VAL A 417     -18.433  17.409  -1.193  1.00  0.71           H  
ATOM   6195  N   MET A 418     -14.178  15.359   0.671  1.00  0.72           N  
ATOM   6196  CA  MET A 418     -13.010  14.513   0.767  1.00  0.72           C  
ATOM   6197  C   MET A 418     -13.274  13.364   1.697  1.00  0.72           C  
ATOM   6198  O   MET A 418     -13.823  13.571   2.780  1.00  0.72           O  
ATOM   6199  CB  MET A 418     -11.832  15.331   1.263  1.00  0.72           C  
ATOM   6200  CG  MET A 418     -10.579  14.603   1.360  1.00  0.72           C  
ATOM   6201  SD  MET A 418      -9.262  15.655   1.729  1.00  0.72           S  
ATOM   6202  CE  MET A 418      -9.734  16.026   3.341  1.00  0.72           C  
ATOM   6203  H   MET A 418     -14.544  15.813   1.509  1.00  0.72           H  
ATOM   6204  HA  MET A 418     -12.795  14.108  -0.211  1.00  0.72           H  
ATOM   6205 1HB  MET A 418     -11.660  16.145   0.630  1.00  0.72           H  
ATOM   6206 2HB  MET A 418     -12.061  15.728   2.252  1.00  0.72           H  
ATOM   6207 1HG  MET A 418     -10.648  13.827   2.123  1.00  0.72           H  
ATOM   6208 2HG  MET A 418     -10.377  14.153   0.429  1.00  0.72           H  
ATOM   6209 1HE  MET A 418      -9.019  16.714   3.782  1.00  0.72           H  
ATOM   6210 2HE  MET A 418     -10.718  16.474   3.310  1.00  0.72           H  
ATOM   6211 3HE  MET A 418      -9.781  15.118   3.915  1.00  0.72           H  
ATOM   6212  N   ILE A 419     -12.919  12.156   1.276  1.00  0.76           N  
ATOM   6213  CA  ILE A 419     -13.140  11.006   2.134  1.00  0.76           C  
ATOM   6214  C   ILE A 419     -11.835  10.243   2.243  1.00  0.76           C  
ATOM   6215  O   ILE A 419     -11.196   9.929   1.235  1.00  0.76           O  
ATOM   6216  CB  ILE A 419     -14.283  10.118   1.624  1.00  0.76           C  
ATOM   6217  CG1 ILE A 419     -15.555  10.996   1.464  1.00  0.76           C  
ATOM   6218  CG2 ILE A 419     -14.562   9.020   2.645  1.00  0.76           C  
ATOM   6219  CD1 ILE A 419     -16.786  10.308   0.908  1.00  0.76           C  
ATOM   6220  H   ILE A 419     -12.460  12.063   0.370  1.00  0.76           H  
ATOM   6221  HA  ILE A 419     -13.405  11.343   3.133  1.00  0.76           H  
ATOM   6222  HB  ILE A 419     -14.030   9.678   0.662  1.00  0.76           H  
ATOM   6223 1HG1 ILE A 419     -15.777  11.427   2.412  1.00  0.76           H  
ATOM   6224 2HG1 ILE A 419     -15.324  11.793   0.765  1.00  0.76           H  
ATOM   6225 1HG2 ILE A 419     -15.389   8.407   2.308  1.00  0.76           H  
ATOM   6226 2HG2 ILE A 419     -13.679   8.398   2.770  1.00  0.76           H  
ATOM   6227 3HG2 ILE A 419     -14.822   9.476   3.605  1.00  0.76           H  
ATOM   6228 1HD1 ILE A 419     -17.596  11.029   0.816  1.00  0.76           H  
ATOM   6229 2HD1 ILE A 419     -16.583   9.882  -0.067  1.00  0.76           H  
ATOM   6230 3HD1 ILE A 419     -17.073   9.528   1.594  1.00  0.76           H  
ATOM   6231  N   ALA A 420     -11.396  10.010   3.469  1.00  0.80           N  
ATOM   6232  CA  ALA A 420     -10.137   9.345   3.755  1.00  0.80           C  
ATOM   6233  C   ALA A 420      -8.987  10.042   3.039  1.00  0.80           C  
ATOM   6234  O   ALA A 420      -8.074   9.391   2.526  1.00  0.80           O  
ATOM   6235  CB  ALA A 420     -10.190   7.882   3.351  1.00  0.80           C  
ATOM   6236  H   ALA A 420     -11.976  10.293   4.262  1.00  0.80           H  
ATOM   6237  HA  ALA A 420      -9.960   9.413   4.831  1.00  0.80           H  
ATOM   6238 1HB  ALA A 420      -9.243   7.408   3.604  1.00  0.80           H  
ATOM   6239 2HB  ALA A 420     -11.001   7.387   3.891  1.00  0.80           H  
ATOM   6240 3HB  ALA A 420     -10.362   7.793   2.280  1.00  0.80           H  
ATOM   6241  N   GLY A 421      -9.028  11.372   2.999  1.00  0.83           N  
ATOM   6242  CA  GLY A 421      -7.973  12.168   2.392  1.00  0.83           C  
ATOM   6243  C   GLY A 421      -8.031  12.288   0.865  1.00  0.83           C  
ATOM   6244  O   GLY A 421      -7.183  12.961   0.274  1.00  0.83           O  
ATOM   6245  H   GLY A 421      -9.802  11.856   3.461  1.00  0.83           H  
ATOM   6246 1HA  GLY A 421      -8.022  13.165   2.815  1.00  0.83           H  
ATOM   6247 2HA  GLY A 421      -7.009  11.758   2.683  1.00  0.83           H  
ATOM   6248  N   ARG A 422      -9.013  11.662   0.214  1.00  0.85           N  
ATOM   6249  CA  ARG A 422      -9.097  11.720  -1.243  1.00  0.85           C  
ATOM   6250  C   ARG A 422     -10.289  12.546  -1.685  1.00  0.85           C  
ATOM   6251  O   ARG A 422     -11.375  12.440  -1.118  1.00  0.85           O  
ATOM   6252  CB  ARG A 422      -9.214  10.317  -1.796  1.00  0.85           C  
ATOM   6253  CG  ARG A 422      -7.998   9.450  -1.541  1.00  0.85           C  
ATOM   6254  CD  ARG A 422      -8.168   8.070  -2.060  1.00  0.85           C  
ATOM   6255  NE  ARG A 422      -6.993   7.261  -1.792  1.00  0.85           N  
ATOM   6256  CZ  ARG A 422      -6.858   5.958  -2.102  1.00  0.85           C  
ATOM   6257  NH1 ARG A 422      -7.838   5.309  -2.696  1.00  0.85           N  
ATOM   6258  NH2 ARG A 422      -5.735   5.335  -1.802  1.00  0.85           N  
ATOM   6259  H   ARG A 422      -9.695  11.101   0.724  1.00  0.85           H  
ATOM   6260  HA  ARG A 422      -8.189  12.179  -1.632  1.00  0.85           H  
ATOM   6261 1HB  ARG A 422     -10.074   9.824  -1.337  1.00  0.85           H  
ATOM   6262 2HB  ARG A 422      -9.391  10.359  -2.872  1.00  0.85           H  
ATOM   6263 1HG  ARG A 422      -7.126   9.897  -2.016  1.00  0.85           H  
ATOM   6264 2HG  ARG A 422      -7.830   9.385  -0.461  1.00  0.85           H  
ATOM   6265 1HD  ARG A 422      -9.024   7.603  -1.570  1.00  0.85           H  
ATOM   6266 2HD  ARG A 422      -8.331   8.096  -3.137  1.00  0.85           H  
ATOM   6267  HE  ARG A 422      -6.213   7.711  -1.331  1.00  0.85           H  
ATOM   6268 1HH1 ARG A 422      -8.698   5.788  -2.925  1.00  0.85           H  
ATOM   6269 2HH1 ARG A 422      -7.725   4.330  -2.920  1.00  0.85           H  
ATOM   6270 1HH2 ARG A 422      -4.980   5.839  -1.346  1.00  0.85           H  
ATOM   6271 2HH2 ARG A 422      -5.613   4.349  -2.015  1.00  0.85           H  
ATOM   6272  N   TRP A 423     -10.136  13.361  -2.718  1.00  0.85           N  
ATOM   6273  CA  TRP A 423     -11.303  14.139  -3.114  1.00  0.85           C  
ATOM   6274  C   TRP A 423     -12.275  13.235  -3.867  1.00  0.85           C  
ATOM   6275  O   TRP A 423     -11.875  12.497  -4.768  1.00  0.85           O  
ATOM   6276  CB  TRP A 423     -10.900  15.359  -3.949  1.00  0.85           C  
ATOM   6277  CG  TRP A 423     -10.129  16.405  -3.141  1.00  0.85           C  
ATOM   6278  CD1 TRP A 423      -8.785  16.651  -3.196  1.00  0.85           C  
ATOM   6279  CD2 TRP A 423     -10.657  17.313  -2.140  1.00  0.85           C  
ATOM   6280  NE1 TRP A 423      -8.446  17.662  -2.322  1.00  0.85           N  
ATOM   6281  CE2 TRP A 423      -9.579  18.074  -1.658  1.00  0.85           C  
ATOM   6282  CE3 TRP A 423     -11.918  17.535  -1.628  1.00  0.85           C  
ATOM   6283  CZ2 TRP A 423      -9.746  19.056  -0.679  1.00  0.85           C  
ATOM   6284  CZ3 TRP A 423     -12.077  18.496  -0.642  1.00  0.85           C  
ATOM   6285  CH2 TRP A 423     -11.024  19.241  -0.180  1.00  0.85           C  
ATOM   6286  H   TRP A 423      -9.251  13.452  -3.196  1.00  0.85           H  
ATOM   6287  HA  TRP A 423     -11.803  14.510  -2.223  1.00  0.85           H  
ATOM   6288 1HB  TRP A 423     -10.289  15.046  -4.793  1.00  0.85           H  
ATOM   6289 2HB  TRP A 423     -11.800  15.833  -4.353  1.00  0.85           H  
ATOM   6290  HD1 TRP A 423      -8.084  16.131  -3.847  1.00  0.85           H  
ATOM   6291  HE1 TRP A 423      -7.508  18.026  -2.200  1.00  0.85           H  
ATOM   6292  HE3 TRP A 423     -12.768  16.955  -1.988  1.00  0.85           H  
ATOM   6293  HZ2 TRP A 423      -8.917  19.656  -0.305  1.00  0.85           H  
ATOM   6294  HZ3 TRP A 423     -13.077  18.631  -0.255  1.00  0.85           H  
ATOM   6295  HH2 TRP A 423     -11.195  19.991   0.592  1.00  0.85           H  
ATOM   6296  N   THR A 424     -13.547  13.300  -3.487  1.00  0.83           N  
ATOM   6297  CA  THR A 424     -14.602  12.504  -4.100  1.00  0.83           C  
ATOM   6298  C   THR A 424     -15.574  13.386  -4.872  1.00  0.83           C  
ATOM   6299  O   THR A 424     -16.164  12.946  -5.857  1.00  0.83           O  
ATOM   6300  CB  THR A 424     -15.351  11.724  -3.012  1.00  0.83           C  
ATOM   6301  OG1 THR A 424     -15.934  12.655  -2.069  1.00  0.83           O  
ATOM   6302  CG2 THR A 424     -14.390  10.787  -2.275  1.00  0.83           C  
ATOM   6303  H   THR A 424     -13.786  13.917  -2.724  1.00  0.83           H  
ATOM   6304  HA  THR A 424     -14.152  11.797  -4.798  1.00  0.83           H  
ATOM   6305  HB  THR A 424     -16.137  11.132  -3.469  1.00  0.83           H  
ATOM   6306  HG1 THR A 424     -15.283  13.360  -1.856  1.00  0.83           H  
ATOM   6307 1HG2 THR A 424     -14.923  10.234  -1.524  1.00  0.83           H  
ATOM   6308 2HG2 THR A 424     -13.952  10.088  -2.985  1.00  0.83           H  
ATOM   6309 3HG2 THR A 424     -13.603  11.368  -1.804  1.00  0.83           H  
ATOM   6310  N   VAL A 425     -15.698  14.634  -4.432  1.00  0.81           N  
ATOM   6311  CA  VAL A 425     -16.530  15.656  -5.071  1.00  0.81           C  
ATOM   6312  C   VAL A 425     -15.699  16.890  -5.285  1.00  0.81           C  
ATOM   6313  O   VAL A 425     -14.996  17.316  -4.364  1.00  0.81           O  
ATOM   6314  CB  VAL A 425     -17.770  16.038  -4.221  1.00  0.81           C  
ATOM   6315  CG1 VAL A 425     -18.566  17.184  -4.854  1.00  0.81           C  
ATOM   6316  CG2 VAL A 425     -18.673  14.836  -4.054  1.00  0.81           C  
ATOM   6317  H   VAL A 425     -15.197  14.876  -3.582  1.00  0.81           H  
ATOM   6318  HA  VAL A 425     -16.858  15.293  -6.037  1.00  0.81           H  
ATOM   6319  HB  VAL A 425     -17.439  16.382  -3.283  1.00  0.81           H  
ATOM   6320 1HG1 VAL A 425     -19.412  17.438  -4.214  1.00  0.81           H  
ATOM   6321 2HG1 VAL A 425     -17.936  18.063  -4.963  1.00  0.81           H  
ATOM   6322 3HG1 VAL A 425     -18.928  16.883  -5.815  1.00  0.81           H  
ATOM   6323 1HG2 VAL A 425     -19.524  15.122  -3.437  1.00  0.81           H  
ATOM   6324 2HG2 VAL A 425     -19.028  14.503  -5.025  1.00  0.81           H  
ATOM   6325 3HG2 VAL A 425     -18.126  14.029  -3.570  1.00  0.81           H  
ATOM   6326  N   GLU A 426     -15.770  17.456  -6.481  1.00  0.78           N  
ATOM   6327  CA  GLU A 426     -15.099  18.713  -6.763  1.00  0.78           C  
ATOM   6328  C   GLU A 426     -16.024  19.614  -7.563  1.00  0.78           C  
ATOM   6329  O   GLU A 426     -16.720  19.157  -8.469  1.00  0.78           O  
ATOM   6330  CB  GLU A 426     -13.787  18.525  -7.534  1.00  0.78           C  
ATOM   6331  CG  GLU A 426     -12.651  17.806  -6.804  1.00  0.78           C  
ATOM   6332  CD  GLU A 426     -11.358  17.809  -7.641  1.00  0.78           C  
ATOM   6333  OE1 GLU A 426     -11.299  17.091  -8.610  1.00  0.78           O  
ATOM   6334  OE2 GLU A 426     -10.464  18.596  -7.338  1.00  0.78           O  
ATOM   6335  H   GLU A 426     -16.362  17.024  -7.188  1.00  0.78           H  
ATOM   6336  HA  GLU A 426     -14.882  19.209  -5.821  1.00  0.78           H  
ATOM   6337 1HB  GLU A 426     -13.992  17.963  -8.446  1.00  0.78           H  
ATOM   6338 2HB  GLU A 426     -13.415  19.505  -7.838  1.00  0.78           H  
ATOM   6339 1HG  GLU A 426     -12.475  18.277  -5.843  1.00  0.78           H  
ATOM   6340 2HG  GLU A 426     -12.950  16.777  -6.614  1.00  0.78           H  
ATOM   6341  N   ASP A 427     -16.031  20.895  -7.225  1.00  0.76           N  
ATOM   6342  CA  ASP A 427     -16.815  21.913  -7.916  1.00  0.76           C  
ATOM   6343  C   ASP A 427     -18.288  21.516  -8.064  1.00  0.76           C  
ATOM   6344  O   ASP A 427     -18.912  21.767  -9.097  1.00  0.76           O  
ATOM   6345  CB  ASP A 427     -16.204  22.212  -9.284  1.00  0.76           C  
ATOM   6346  CG  ASP A 427     -14.787  22.804  -9.176  1.00  0.76           C  
ATOM   6347  OD1 ASP A 427     -14.522  23.496  -8.216  1.00  0.76           O  
ATOM   6348  OD2 ASP A 427     -13.988  22.548 -10.042  1.00  0.76           O  
ATOM   6349  H   ASP A 427     -15.466  21.176  -6.439  1.00  0.76           H  
ATOM   6350  HA  ASP A 427     -16.778  22.827  -7.322  1.00  0.76           H  
ATOM   6351 1HB  ASP A 427     -16.164  21.297  -9.880  1.00  0.76           H  
ATOM   6352 2HB  ASP A 427     -16.840  22.918  -9.816  1.00  0.76           H  
ATOM   6353  N   GLY A 428     -18.840  20.908  -7.018  1.00  0.76           N  
ATOM   6354  CA  GLY A 428     -20.242  20.512  -7.003  1.00  0.76           C  
ATOM   6355  C   GLY A 428     -20.572  19.210  -7.753  1.00  0.76           C  
ATOM   6356  O   GLY A 428     -21.753  18.912  -7.969  1.00  0.76           O  
ATOM   6357  H   GLY A 428     -18.257  20.732  -6.200  1.00  0.76           H  
ATOM   6358 1HA  GLY A 428     -20.550  20.403  -5.964  1.00  0.76           H  
ATOM   6359 2HA  GLY A 428     -20.840  21.323  -7.414  1.00  0.76           H  
ATOM   6360  N   ALA A 429     -19.568  18.416  -8.142  1.00  0.75           N  
ATOM   6361  CA  ALA A 429     -19.852  17.180  -8.872  1.00  0.75           C  
ATOM   6362  C   ALA A 429     -18.923  16.042  -8.433  1.00  0.75           C  
ATOM   6363  O   ALA A 429     -17.771  16.278  -8.082  1.00  0.75           O  
ATOM   6364  CB  ALA A 429     -19.668  17.437 -10.357  1.00  0.75           C  
ATOM   6365  H   ALA A 429     -18.602  18.706  -8.000  1.00  0.75           H  
ATOM   6366  HA  ALA A 429     -20.882  16.905  -8.673  1.00  0.75           H  
ATOM   6367 1HB  ALA A 429     -19.888  16.546 -10.935  1.00  0.75           H  
ATOM   6368 2HB  ALA A 429     -20.335  18.241 -10.667  1.00  0.75           H  
ATOM   6369 3HB  ALA A 429     -18.633  17.733 -10.537  1.00  0.75           H  
ATOM   6370  N   PRO A 430     -19.380  14.783  -8.442  1.00  0.75           N  
ATOM   6371  CA  PRO A 430     -18.589  13.636  -8.070  1.00  0.75           C  
ATOM   6372  C   PRO A 430     -17.496  13.401  -9.097  1.00  0.75           C  
ATOM   6373  O   PRO A 430     -17.721  13.498 -10.311  1.00  0.75           O  
ATOM   6374  CB  PRO A 430     -19.616  12.526  -8.073  1.00  0.75           C  
ATOM   6375  CG  PRO A 430     -20.650  13.008  -9.063  1.00  0.75           C  
ATOM   6376  CD  PRO A 430     -20.739  14.459  -8.878  1.00  0.75           C  
ATOM   6377  HA  PRO A 430     -18.169  13.774  -7.071  1.00  0.75           H  
ATOM   6378 1HB  PRO A 430     -19.139  11.577  -8.355  1.00  0.75           H  
ATOM   6379 2HB  PRO A 430     -20.024  12.392  -7.062  1.00  0.75           H  
ATOM   6380 1HG  PRO A 430     -20.312  12.820 -10.081  1.00  0.75           H  
ATOM   6381 2HG  PRO A 430     -21.574  12.479  -8.946  1.00  0.75           H  
ATOM   6382 1HD  PRO A 430     -20.994  14.919  -9.831  1.00  0.75           H  
ATOM   6383 2HD  PRO A 430     -21.471  14.651  -8.117  1.00  0.75           H  
ATOM   6384  N   VAL A 431     -16.346  12.987  -8.624  1.00  0.75           N  
ATOM   6385  CA  VAL A 431     -15.225  12.769  -9.504  1.00  0.75           C  
ATOM   6386  C   VAL A 431     -15.314  11.443 -10.230  1.00  0.75           C  
ATOM   6387  O   VAL A 431     -15.428  10.383  -9.617  1.00  0.75           O  
ATOM   6388  CB  VAL A 431     -13.926  12.842  -8.683  1.00  0.75           C  
ATOM   6389  CG1 VAL A 431     -12.723  12.533  -9.562  1.00  0.75           C  
ATOM   6390  CG2 VAL A 431     -13.802  14.246  -8.049  1.00  0.75           C  
ATOM   6391  H   VAL A 431     -16.230  12.888  -7.623  1.00  0.75           H  
ATOM   6392  HA  VAL A 431     -15.211  13.572 -10.242  1.00  0.75           H  
ATOM   6393  HB  VAL A 431     -13.963  12.092  -7.889  1.00  0.75           H  
ATOM   6394 1HG1 VAL A 431     -11.816  12.578  -8.960  1.00  0.75           H  
ATOM   6395 2HG1 VAL A 431     -12.826  11.535  -9.986  1.00  0.75           H  
ATOM   6396 3HG1 VAL A 431     -12.662  13.266 -10.366  1.00  0.75           H  
ATOM   6397 1HG2 VAL A 431     -12.892  14.299  -7.445  1.00  0.75           H  
ATOM   6398 2HG2 VAL A 431     -13.758  15.006  -8.831  1.00  0.75           H  
ATOM   6399 3HG2 VAL A 431     -14.661  14.442  -7.418  1.00  0.75           H  
ATOM   6400  N   GLY A 432     -15.270  11.516 -11.557  1.00  0.74           N  
ATOM   6401  CA  GLY A 432     -15.332  10.329 -12.395  1.00  0.74           C  
ATOM   6402  C   GLY A 432     -16.742   9.786 -12.633  1.00  0.74           C  
ATOM   6403  O   GLY A 432     -16.886   8.719 -13.232  1.00  0.74           O  
ATOM   6404  H   GLY A 432     -15.189  12.424 -11.991  1.00  0.74           H  
ATOM   6405 1HA  GLY A 432     -14.869  10.554 -13.356  1.00  0.74           H  
ATOM   6406 2HA  GLY A 432     -14.725   9.549 -11.938  1.00  0.74           H  
ATOM   6407  N   VAL A 433     -17.785  10.491 -12.180  1.00  0.74           N  
ATOM   6408  CA  VAL A 433     -19.129   9.936 -12.352  1.00  0.74           C  
ATOM   6409  C   VAL A 433     -20.034  10.709 -13.300  1.00  0.74           C  
ATOM   6410  O   VAL A 433     -20.331  11.893 -13.115  1.00  0.74           O  
ATOM   6411  CB  VAL A 433     -19.831   9.849 -10.989  1.00  0.74           C  
ATOM   6412  CG1 VAL A 433     -21.261   9.309 -11.127  1.00  0.74           C  
ATOM   6413  CG2 VAL A 433     -19.026   9.008 -10.063  1.00  0.74           C  
ATOM   6414  H   VAL A 433     -17.650  11.381 -11.692  1.00  0.74           H  
ATOM   6415  HA  VAL A 433     -19.031   8.924 -12.740  1.00  0.74           H  
ATOM   6416  HB  VAL A 433     -19.899  10.810 -10.593  1.00  0.74           H  
ATOM   6417 1HG1 VAL A 433     -21.738   9.284 -10.143  1.00  0.74           H  
ATOM   6418 2HG1 VAL A 433     -21.835   9.955 -11.780  1.00  0.74           H  
ATOM   6419 3HG1 VAL A 433     -21.235   8.310 -11.542  1.00  0.74           H  
ATOM   6420 1HG2 VAL A 433     -19.524   9.000  -9.111  1.00  0.74           H  
ATOM   6421 2HG2 VAL A 433     -18.948   7.995 -10.456  1.00  0.74           H  
ATOM   6422 3HG2 VAL A 433     -18.028   9.434  -9.947  1.00  0.74           H  
ATOM   6423  N   ASP A 434     -20.546  10.004 -14.302  1.00  0.73           N  
ATOM   6424  CA  ASP A 434     -21.466  10.633 -15.227  1.00  0.73           C  
ATOM   6425  C   ASP A 434     -22.845  10.620 -14.613  1.00  0.73           C  
ATOM   6426  O   ASP A 434     -23.661   9.725 -14.849  1.00  0.73           O  
ATOM   6427  CB  ASP A 434     -21.449   9.931 -16.586  1.00  0.73           C  
ATOM   6428  CG  ASP A 434     -22.389  10.582 -17.646  1.00  0.73           C  
ATOM   6429  OD1 ASP A 434     -23.271  11.346 -17.270  1.00  0.73           O  
ATOM   6430  OD2 ASP A 434     -22.226  10.294 -18.806  1.00  0.73           O  
ATOM   6431  H   ASP A 434     -20.279   9.038 -14.423  1.00  0.73           H  
ATOM   6432  HA  ASP A 434     -21.165  11.670 -15.377  1.00  0.73           H  
ATOM   6433 1HB  ASP A 434     -20.432   9.932 -16.979  1.00  0.73           H  
ATOM   6434 2HB  ASP A 434     -21.747   8.890 -16.457  1.00  0.73           H  
ATOM   6435  N   VAL A 435     -23.092  11.667 -13.846  1.00  0.72           N  
ATOM   6436  CA  VAL A 435     -24.307  11.806 -13.078  1.00  0.72           C  
ATOM   6437  C   VAL A 435     -25.527  11.863 -13.974  1.00  0.72           C  
ATOM   6438  O   VAL A 435     -26.575  11.313 -13.636  1.00  0.72           O  
ATOM   6439  CB  VAL A 435     -24.255  13.067 -12.217  1.00  0.72           C  
ATOM   6440  CG1 VAL A 435     -25.591  13.277 -11.562  1.00  0.72           C  
ATOM   6441  CG2 VAL A 435     -23.184  12.916 -11.219  1.00  0.72           C  
ATOM   6442  H   VAL A 435     -22.325  12.328 -13.728  1.00  0.72           H  
ATOM   6443  HA  VAL A 435     -24.391  10.947 -12.417  1.00  0.72           H  
ATOM   6444  HB  VAL A 435     -24.056  13.935 -12.844  1.00  0.72           H  
ATOM   6445 1HG1 VAL A 435     -25.557  14.179 -10.952  1.00  0.72           H  
ATOM   6446 2HG1 VAL A 435     -26.350  13.385 -12.332  1.00  0.72           H  
ATOM   6447 3HG1 VAL A 435     -25.830  12.420 -10.930  1.00  0.72           H  
ATOM   6448 1HG2 VAL A 435     -23.147  13.809 -10.600  1.00  0.72           H  
ATOM   6449 2HG2 VAL A 435     -23.388  12.050 -10.608  1.00  0.72           H  
ATOM   6450 3HG2 VAL A 435     -22.232  12.781 -11.726  1.00  0.72           H  
ATOM   6451  N   ALA A 436     -25.430  12.564 -15.100  1.00  0.71           N  
ATOM   6452  CA  ALA A 436     -26.585  12.649 -15.978  1.00  0.71           C  
ATOM   6453  C   ALA A 436     -26.997  11.265 -16.479  1.00  0.71           C  
ATOM   6454  O   ALA A 436     -28.186  10.924 -16.451  1.00  0.71           O  
ATOM   6455  CB  ALA A 436     -26.273  13.546 -17.160  1.00  0.71           C  
ATOM   6456  H   ALA A 436     -24.548  12.986 -15.361  1.00  0.71           H  
ATOM   6457  HA  ALA A 436     -27.414  13.068 -15.410  1.00  0.71           H  
ATOM   6458 1HB  ALA A 436     -27.148  13.620 -17.803  1.00  0.71           H  
ATOM   6459 2HB  ALA A 436     -25.998  14.537 -16.804  1.00  0.71           H  
ATOM   6460 3HB  ALA A 436     -25.439  13.117 -17.724  1.00  0.71           H  
ATOM   6461  N   ALA A 437     -26.020  10.442 -16.894  1.00  0.70           N  
ATOM   6462  CA  ALA A 437     -26.339   9.092 -17.363  1.00  0.70           C  
ATOM   6463  C   ALA A 437     -26.931   8.253 -16.244  1.00  0.70           C  
ATOM   6464  O   ALA A 437     -27.867   7.477 -16.460  1.00  0.70           O  
ATOM   6465  CB  ALA A 437     -25.112   8.408 -17.910  1.00  0.70           C  
ATOM   6466  H   ALA A 437     -25.039  10.761 -16.908  1.00  0.70           H  
ATOM   6467  HA  ALA A 437     -27.081   9.178 -18.155  1.00  0.70           H  
ATOM   6468 1HB  ALA A 437     -25.373   7.419 -18.272  1.00  0.70           H  
ATOM   6469 2HB  ALA A 437     -24.700   9.001 -18.728  1.00  0.70           H  
ATOM   6470 3HB  ALA A 437     -24.369   8.322 -17.116  1.00  0.70           H  
ATOM   6471  N   LEU A 438     -26.395   8.434 -15.038  1.00  0.71           N  
ATOM   6472  CA  LEU A 438     -26.853   7.714 -13.862  1.00  0.71           C  
ATOM   6473  C   LEU A 438     -28.309   8.046 -13.575  1.00  0.71           C  
ATOM   6474  O   LEU A 438     -29.131   7.145 -13.384  1.00  0.71           O  
ATOM   6475  CB  LEU A 438     -25.936   8.063 -12.685  1.00  0.71           C  
ATOM   6476  CG  LEU A 438     -26.243   7.486 -11.337  1.00  0.71           C  
ATOM   6477  CD1 LEU A 438     -26.232   5.963 -11.396  1.00  0.71           C  
ATOM   6478  CD2 LEU A 438     -25.163   8.022 -10.375  1.00  0.71           C  
ATOM   6479  H   LEU A 438     -25.608   9.080 -14.943  1.00  0.71           H  
ATOM   6480  HA  LEU A 438     -26.775   6.646 -14.058  1.00  0.71           H  
ATOM   6481 1HB  LEU A 438     -24.918   7.777 -12.949  1.00  0.71           H  
ATOM   6482 2HB  LEU A 438     -25.952   9.135 -12.567  1.00  0.71           H  
ATOM   6483  HG  LEU A 438     -27.229   7.797 -11.011  1.00  0.71           H  
ATOM   6484 1HD1 LEU A 438     -26.460   5.567 -10.412  1.00  0.71           H  
ATOM   6485 2HD1 LEU A 438     -26.991   5.625 -12.099  1.00  0.71           H  
ATOM   6486 3HD1 LEU A 438     -25.257   5.614 -11.721  1.00  0.71           H  
ATOM   6487 1HD2 LEU A 438     -25.315   7.641  -9.399  1.00  0.71           H  
ATOM   6488 2HD2 LEU A 438     -24.180   7.708 -10.723  1.00  0.71           H  
ATOM   6489 3HD2 LEU A 438     -25.205   9.113 -10.350  1.00  0.71           H  
ATOM   6490  N   ARG A 439     -28.640   9.337 -13.579  1.00  0.73           N  
ATOM   6491  CA  ARG A 439     -30.010   9.765 -13.346  1.00  0.73           C  
ATOM   6492  C   ARG A 439     -30.948   9.248 -14.437  1.00  0.73           C  
ATOM   6493  O   ARG A 439     -32.066   8.816 -14.138  1.00  0.73           O  
ATOM   6494  CB  ARG A 439     -30.073  11.278 -13.259  1.00  0.73           C  
ATOM   6495  CG  ARG A 439     -29.466  11.841 -11.983  1.00  0.73           C  
ATOM   6496  CD  ARG A 439     -29.444  13.309 -11.989  1.00  0.73           C  
ATOM   6497  NE  ARG A 439     -28.887  13.847 -10.761  1.00  0.73           N  
ATOM   6498  CZ  ARG A 439     -28.479  15.117 -10.603  1.00  0.73           C  
ATOM   6499  NH1 ARG A 439     -28.558  15.969 -11.606  1.00  0.73           N  
ATOM   6500  NH2 ARG A 439     -27.995  15.505  -9.440  1.00  0.73           N  
ATOM   6501  H   ARG A 439     -27.917  10.040 -13.737  1.00  0.73           H  
ATOM   6502  HA  ARG A 439     -30.332   9.359 -12.388  1.00  0.73           H  
ATOM   6503 1HB  ARG A 439     -29.522  11.705 -14.100  1.00  0.73           H  
ATOM   6504 2HB  ARG A 439     -31.105  11.614 -13.332  1.00  0.73           H  
ATOM   6505 1HG  ARG A 439     -30.053  11.510 -11.126  1.00  0.73           H  
ATOM   6506 2HG  ARG A 439     -28.442  11.481 -11.877  1.00  0.73           H  
ATOM   6507 1HD  ARG A 439     -28.833  13.654 -12.823  1.00  0.73           H  
ATOM   6508 2HD  ARG A 439     -30.458  13.688 -12.099  1.00  0.73           H  
ATOM   6509  HE  ARG A 439     -28.803  13.226  -9.957  1.00  0.73           H  
ATOM   6510 1HH1 ARG A 439     -28.928  15.667 -12.496  1.00  0.73           H  
ATOM   6511 2HH1 ARG A 439     -28.250  16.922 -11.484  1.00  0.73           H  
ATOM   6512 1HH2 ARG A 439     -27.944  14.834  -8.654  1.00  0.73           H  
ATOM   6513 2HH2 ARG A 439     -27.688  16.450  -9.309  1.00  0.73           H  
ATOM   6514  N   TYR A 440     -30.494   9.242 -15.697  1.00  0.75           N  
ATOM   6515  CA  TYR A 440     -31.311   8.694 -16.774  1.00  0.75           C  
ATOM   6516  C   TYR A 440     -31.631   7.233 -16.494  1.00  0.75           C  
ATOM   6517  O   TYR A 440     -32.798   6.821 -16.515  1.00  0.75           O  
ATOM   6518  CB  TYR A 440     -30.611   8.811 -18.129  1.00  0.75           C  
ATOM   6519  CG  TYR A 440     -31.368   8.136 -19.262  1.00  0.75           C  
ATOM   6520  CD1 TYR A 440     -32.447   8.764 -19.868  1.00  0.75           C  
ATOM   6521  CD2 TYR A 440     -30.977   6.872 -19.688  1.00  0.75           C  
ATOM   6522  CE1 TYR A 440     -33.126   8.132 -20.897  1.00  0.75           C  
ATOM   6523  CE2 TYR A 440     -31.654   6.244 -20.712  1.00  0.75           C  
ATOM   6524  CZ  TYR A 440     -32.724   6.869 -21.317  1.00  0.75           C  
ATOM   6525  OH  TYR A 440     -33.397   6.244 -22.342  1.00  0.75           O  
ATOM   6526  H   TYR A 440     -29.577   9.636 -15.913  1.00  0.75           H  
ATOM   6527  HA  TYR A 440     -32.251   9.243 -16.813  1.00  0.75           H  
ATOM   6528 1HB  TYR A 440     -30.473   9.863 -18.381  1.00  0.75           H  
ATOM   6529 2HB  TYR A 440     -29.625   8.363 -18.068  1.00  0.75           H  
ATOM   6530  HD1 TYR A 440     -32.760   9.753 -19.535  1.00  0.75           H  
ATOM   6531  HD2 TYR A 440     -30.131   6.377 -19.209  1.00  0.75           H  
ATOM   6532  HE1 TYR A 440     -33.973   8.624 -21.375  1.00  0.75           H  
ATOM   6533  HE2 TYR A 440     -31.342   5.254 -21.043  1.00  0.75           H  
ATOM   6534  HH  TYR A 440     -33.033   5.364 -22.474  1.00  0.75           H  
ATOM   6535  N   ALA A 441     -30.584   6.449 -16.210  1.00  0.78           N  
ATOM   6536  CA  ALA A 441     -30.737   5.026 -15.960  1.00  0.78           C  
ATOM   6537  C   ALA A 441     -31.663   4.783 -14.784  1.00  0.78           C  
ATOM   6538  O   ALA A 441     -32.496   3.872 -14.813  1.00  0.78           O  
ATOM   6539  CB  ALA A 441     -29.378   4.411 -15.687  1.00  0.78           C  
ATOM   6540  H   ALA A 441     -29.647   6.855 -16.194  1.00  0.78           H  
ATOM   6541  HA  ALA A 441     -31.177   4.569 -16.845  1.00  0.78           H  
ATOM   6542 1HB  ALA A 441     -29.484   3.345 -15.522  1.00  0.78           H  
ATOM   6543 2HB  ALA A 441     -28.727   4.585 -16.543  1.00  0.78           H  
ATOM   6544 3HB  ALA A 441     -28.943   4.876 -14.801  1.00  0.78           H  
ATOM   6545  N   HIS A 442     -31.550   5.633 -13.771  1.00  0.82           N  
ATOM   6546  CA  HIS A 442     -32.373   5.546 -12.588  1.00  0.82           C  
ATOM   6547  C   HIS A 442     -33.828   5.755 -12.937  1.00  0.82           C  
ATOM   6548  O   HIS A 442     -34.686   4.980 -12.511  1.00  0.82           O  
ATOM   6549  CB  HIS A 442     -31.955   6.577 -11.572  1.00  0.82           C  
ATOM   6550  CG  HIS A 442     -32.642   6.428 -10.326  1.00  0.82           C  
ATOM   6551  ND1 HIS A 442     -32.289   5.472  -9.414  1.00  0.82           N  
ATOM   6552  CD2 HIS A 442     -33.698   7.079  -9.808  1.00  0.82           C  
ATOM   6553  CE1 HIS A 442     -33.070   5.550  -8.390  1.00  0.82           C  
ATOM   6554  NE2 HIS A 442     -33.951   6.521  -8.604  1.00  0.82           N  
ATOM   6555  H   HIS A 442     -30.829   6.352 -13.804  1.00  0.82           H  
ATOM   6556  HA  HIS A 442     -32.293   4.565 -12.139  1.00  0.82           H  
ATOM   6557 1HB  HIS A 442     -30.879   6.505 -11.394  1.00  0.82           H  
ATOM   6558 2HB  HIS A 442     -32.156   7.571 -11.950  1.00  0.82           H  
ATOM   6559  HD2 HIS A 442     -34.244   7.899 -10.272  1.00  0.82           H  
ATOM   6560  HE1 HIS A 442     -33.008   4.916  -7.523  1.00  0.82           H  
ATOM   6561  HE2 HIS A 442     -34.704   6.815  -7.973  1.00  0.82           H  
ATOM   6562  N   GLY A 443     -34.120   6.819 -13.687  1.00  0.87           N  
ATOM   6563  CA  GLY A 443     -35.491   7.107 -14.061  1.00  0.87           C  
ATOM   6564  C   GLY A 443     -36.091   5.949 -14.850  1.00  0.87           C  
ATOM   6565  O   GLY A 443     -37.243   5.567 -14.621  1.00  0.87           O  
ATOM   6566  H   GLY A 443     -33.372   7.439 -14.000  1.00  0.87           H  
ATOM   6567 1HA  GLY A 443     -36.082   7.296 -13.167  1.00  0.87           H  
ATOM   6568 2HA  GLY A 443     -35.513   8.013 -14.666  1.00  0.87           H  
ATOM   6569  N   GLN A 444     -35.300   5.351 -15.745  1.00  0.92           N  
ATOM   6570  CA  GLN A 444     -35.807   4.229 -16.521  1.00  0.92           C  
ATOM   6571  C   GLN A 444     -36.072   3.035 -15.601  1.00  0.92           C  
ATOM   6572  O   GLN A 444     -37.081   2.333 -15.752  1.00  0.92           O  
ATOM   6573  CB  GLN A 444     -34.813   3.873 -17.630  1.00  0.92           C  
ATOM   6574  CG  GLN A 444     -34.673   4.961 -18.714  1.00  0.92           C  
ATOM   6575  CD  GLN A 444     -35.942   5.177 -19.518  1.00  0.92           C  
ATOM   6576  OE1 GLN A 444     -36.492   4.227 -20.086  1.00  0.92           O  
ATOM   6577  NE2 GLN A 444     -36.430   6.416 -19.567  1.00  0.92           N  
ATOM   6578  H   GLN A 444     -34.355   5.708 -15.907  1.00  0.92           H  
ATOM   6579  HA  GLN A 444     -36.750   4.522 -16.979  1.00  0.92           H  
ATOM   6580 1HB  GLN A 444     -33.827   3.720 -17.188  1.00  0.92           H  
ATOM   6581 2HB  GLN A 444     -35.109   2.941 -18.106  1.00  0.92           H  
ATOM   6582 1HG  GLN A 444     -34.411   5.904 -18.235  1.00  0.92           H  
ATOM   6583 2HG  GLN A 444     -33.882   4.666 -19.399  1.00  0.92           H  
ATOM   6584 1HE2 GLN A 444     -37.265   6.605 -20.084  1.00  0.92           H  
ATOM   6585 2HE2 GLN A 444     -35.970   7.157 -19.076  1.00  0.92           H  
ATOM   6586  N   ALA A 445     -35.196   2.830 -14.612  1.00  1.00           N  
ATOM   6587  CA  ALA A 445     -35.401   1.753 -13.661  1.00  1.00           C  
ATOM   6588  C   ALA A 445     -36.686   1.994 -12.885  1.00  1.00           C  
ATOM   6589  O   ALA A 445     -37.505   1.090 -12.729  1.00  1.00           O  
ATOM   6590  CB  ALA A 445     -34.221   1.661 -12.709  1.00  1.00           C  
ATOM   6591  H   ALA A 445     -34.362   3.412 -14.537  1.00  1.00           H  
ATOM   6592  HA  ALA A 445     -35.501   0.818 -14.208  1.00  1.00           H  
ATOM   6593 1HB  ALA A 445     -34.382   0.861 -12.006  1.00  1.00           H  
ATOM   6594 2HB  ALA A 445     -33.309   1.476 -13.276  1.00  1.00           H  
ATOM   6595 3HB  ALA A 445     -34.118   2.590 -12.165  1.00  1.00           H  
ATOM   6596  N   ALA A 446     -36.909   3.238 -12.464  1.00  1.10           N  
ATOM   6597  CA  ALA A 446     -38.103   3.565 -11.702  1.00  1.10           C  
ATOM   6598  C   ALA A 446     -39.353   3.260 -12.516  1.00  1.10           C  
ATOM   6599  O   ALA A 446     -40.334   2.731 -11.983  1.00  1.10           O  
ATOM   6600  CB  ALA A 446     -38.069   5.016 -11.287  1.00  1.10           C  
ATOM   6601  H   ALA A 446     -36.210   3.959 -12.633  1.00  1.10           H  
ATOM   6602  HA  ALA A 446     -38.117   2.951 -10.803  1.00  1.10           H  
ATOM   6603 1HB  ALA A 446     -38.951   5.245 -10.693  1.00  1.10           H  
ATOM   6604 2HB  ALA A 446     -37.170   5.197 -10.691  1.00  1.10           H  
ATOM   6605 3HB  ALA A 446     -38.051   5.646 -12.173  1.00  1.10           H  
ATOM   6606  N   ARG A 447     -39.311   3.535 -13.826  1.00  1.23           N  
ATOM   6607  CA  ARG A 447     -40.459   3.237 -14.671  1.00  1.23           C  
ATOM   6608  C   ARG A 447     -40.692   1.726 -14.691  1.00  1.23           C  
ATOM   6609  O   ARG A 447     -41.829   1.255 -14.613  1.00  1.23           O  
ATOM   6610  CB  ARG A 447     -40.252   3.749 -16.094  1.00  1.23           C  
ATOM   6611  CG  ARG A 447     -40.236   5.280 -16.257  1.00  1.23           C  
ATOM   6612  CD  ARG A 447     -41.559   5.940 -15.998  1.00  1.23           C  
ATOM   6613  NE  ARG A 447     -42.625   5.516 -16.903  1.00  1.23           N  
ATOM   6614  CZ  ARG A 447     -42.857   6.007 -18.126  1.00  1.23           C  
ATOM   6615  NH1 ARG A 447     -42.093   6.943 -18.659  1.00  1.23           N  
ATOM   6616  NH2 ARG A 447     -43.887   5.514 -18.765  1.00  1.23           N  
ATOM   6617  H   ARG A 447     -38.486   3.992 -14.222  1.00  1.23           H  
ATOM   6618  HA  ARG A 447     -41.338   3.719 -14.257  1.00  1.23           H  
ATOM   6619 1HB  ARG A 447     -39.302   3.378 -16.473  1.00  1.23           H  
ATOM   6620 2HB  ARG A 447     -41.030   3.360 -16.741  1.00  1.23           H  
ATOM   6621 1HG  ARG A 447     -39.527   5.696 -15.550  1.00  1.23           H  
ATOM   6622 2HG  ARG A 447     -39.916   5.529 -17.269  1.00  1.23           H  
ATOM   6623 1HD  ARG A 447     -41.868   5.710 -14.994  1.00  1.23           H  
ATOM   6624 2HD  ARG A 447     -41.441   7.017 -16.097  1.00  1.23           H  
ATOM   6625  HE  ARG A 447     -43.296   4.803 -16.592  1.00  1.23           H  
ATOM   6626 1HH1 ARG A 447     -41.305   7.308 -18.142  1.00  1.23           H  
ATOM   6627 2HH1 ARG A 447     -42.297   7.295 -19.583  1.00  1.23           H  
ATOM   6628 1HH2 ARG A 447     -44.434   4.794 -18.273  1.00  1.23           H  
ATOM   6629 2HH2 ARG A 447     -44.129   5.834 -19.689  1.00  1.23           H  
ATOM   6630  N   ALA A 448     -39.605   0.947 -14.741  1.00  1.42           N  
ATOM   6631  CA  ALA A 448     -39.725  -0.511 -14.754  1.00  1.42           C  
ATOM   6632  C   ALA A 448     -40.440  -1.011 -13.496  1.00  1.42           C  
ATOM   6633  O   ALA A 448     -41.217  -1.968 -13.550  1.00  1.42           O  
ATOM   6634  CB  ALA A 448     -38.355  -1.162 -14.871  1.00  1.42           C  
ATOM   6635  H   ALA A 448     -38.680   1.378 -14.810  1.00  1.42           H  
ATOM   6636  HA  ALA A 448     -40.322  -0.790 -15.620  1.00  1.42           H  
ATOM   6637 1HB  ALA A 448     -38.471  -2.241 -14.910  1.00  1.42           H  
ATOM   6638 2HB  ALA A 448     -37.866  -0.810 -15.778  1.00  1.42           H  
ATOM   6639 3HB  ALA A 448     -37.749  -0.905 -14.016  1.00  1.42           H  
ATOM   6640  N   PHE A 449     -40.207  -0.347 -12.364  1.00  1.68           N  
ATOM   6641  CA  PHE A 449     -40.869  -0.739 -11.122  1.00  1.68           C  
ATOM   6642  C   PHE A 449     -42.323  -0.325 -11.086  1.00  1.68           C  
ATOM   6643  O   PHE A 449     -43.200  -1.129 -10.767  1.00  1.68           O  
ATOM   6644  CB  PHE A 449     -40.179  -0.108  -9.921  1.00  1.68           C  
ATOM   6645  CG  PHE A 449     -38.979  -0.758  -9.567  1.00  1.68           C  
ATOM   6646  CD1 PHE A 449     -37.803  -0.253  -9.969  1.00  1.68           C  
ATOM   6647  CD2 PHE A 449     -39.012  -1.904  -8.816  1.00  1.68           C  
ATOM   6648  CE1 PHE A 449     -36.671  -0.860  -9.671  1.00  1.68           C  
ATOM   6649  CE2 PHE A 449     -37.862  -2.522  -8.491  1.00  1.68           C  
ATOM   6650  CZ  PHE A 449     -36.690  -2.002  -8.926  1.00  1.68           C  
ATOM   6651  H   PHE A 449     -39.528   0.419 -12.377  1.00  1.68           H  
ATOM   6652  HA  PHE A 449     -40.815  -1.824 -11.035  1.00  1.68           H  
ATOM   6653 1HB  PHE A 449     -39.948   0.934 -10.144  1.00  1.68           H  
ATOM   6654 2HB  PHE A 449     -40.834  -0.115  -9.065  1.00  1.68           H  
ATOM   6655  HD1 PHE A 449     -37.798   0.647 -10.538  1.00  1.68           H  
ATOM   6656  HD2 PHE A 449     -39.969  -2.311  -8.483  1.00  1.68           H  
ATOM   6657  HE1 PHE A 449     -35.738  -0.439 -10.021  1.00  1.68           H  
ATOM   6658  HE2 PHE A 449     -37.883  -3.423  -7.895  1.00  1.68           H  
ATOM   6659  HZ  PHE A 449     -35.783  -2.483  -8.689  1.00  1.68           H  
ATOM   6660  N   MET A 450     -42.601   0.906 -11.479  1.00  2.01           N  
ATOM   6661  CA  MET A 450     -43.960   1.422 -11.414  1.00  2.01           C  
ATOM   6662  C   MET A 450     -44.911   0.688 -12.352  1.00  2.01           C  
ATOM   6663  O   MET A 450     -46.098   0.549 -12.054  1.00  2.01           O  
ATOM   6664  CB  MET A 450     -43.940   2.910 -11.687  1.00  2.01           C  
ATOM   6665  CG  MET A 450     -43.315   3.717 -10.549  1.00  2.01           C  
ATOM   6666  SD  MET A 450     -43.485   5.463 -10.785  1.00  2.01           S  
ATOM   6667  CE  MET A 450     -42.292   5.664 -12.081  1.00  2.01           C  
ATOM   6668  H   MET A 450     -41.841   1.519 -11.779  1.00  2.01           H  
ATOM   6669  HA  MET A 450     -44.326   1.272 -10.399  1.00  2.01           H  
ATOM   6670 1HB  MET A 450     -43.358   3.098 -12.593  1.00  2.01           H  
ATOM   6671 2HB  MET A 450     -44.952   3.268 -11.863  1.00  2.01           H  
ATOM   6672 1HG  MET A 450     -43.792   3.446  -9.607  1.00  2.01           H  
ATOM   6673 2HG  MET A 450     -42.253   3.480 -10.474  1.00  2.01           H  
ATOM   6674 1HE  MET A 450     -42.250   6.707 -12.383  1.00  2.01           H  
ATOM   6675 2HE  MET A 450     -41.314   5.342 -11.730  1.00  2.01           H  
ATOM   6676 3HE  MET A 450     -42.597   5.054 -12.917  1.00  2.01           H  
ATOM   6677  N   HIS A 451     -44.388   0.184 -13.467  1.00  2.40           N  
ATOM   6678  CA  HIS A 451     -45.198  -0.555 -14.422  1.00  2.40           C  
ATOM   6679  C   HIS A 451     -44.918  -2.056 -14.290  1.00  2.40           C  
ATOM   6680  O   HIS A 451     -45.305  -2.855 -15.147  1.00  2.40           O  
ATOM   6681  CB  HIS A 451     -44.866  -0.127 -15.852  1.00  2.40           C  
ATOM   6682  CG  HIS A 451     -45.121   1.323 -16.149  1.00  2.40           C  
ATOM   6683  ND1 HIS A 451     -46.386   1.870 -16.222  1.00  2.40           N  
ATOM   6684  CD2 HIS A 451     -44.256   2.326 -16.413  1.00  2.40           C  
ATOM   6685  CE1 HIS A 451     -46.284   3.158 -16.514  1.00  2.40           C  
ATOM   6686  NE2 HIS A 451     -44.991   3.459 -16.643  1.00  2.40           N  
ATOM   6687  H   HIS A 451     -43.405   0.354 -13.686  1.00  2.40           H  
ATOM   6688  HA  HIS A 451     -46.256  -0.383 -14.234  1.00  2.40           H  
ATOM   6689 1HB  HIS A 451     -43.807  -0.324 -16.040  1.00  2.40           H  
ATOM   6690 2HB  HIS A 451     -45.440  -0.728 -16.553  1.00  2.40           H  
ATOM   6691  HD1 HIS A 451     -47.253   1.386 -16.085  1.00  2.40           H  
ATOM   6692  HD2 HIS A 451     -43.175   2.362 -16.475  1.00  2.40           H  
ATOM   6693  HE1 HIS A 451     -47.177   3.776 -16.616  1.00  2.40           H  
ATOM   6694  N   GLY A 452     -44.228  -2.440 -13.219  1.00  2.82           N  
ATOM   6695  CA  GLY A 452     -43.820  -3.810 -12.975  1.00  2.82           C  
ATOM   6696  C   GLY A 452     -44.958  -4.806 -13.101  1.00  2.82           C  
ATOM   6697  O   GLY A 452     -44.990  -5.798 -12.360  1.00  2.82           O  
ATOM   6698  H   GLY A 452     -43.960  -1.757 -12.515  1.00  2.82           H  
ATOM   6699 1HA  GLY A 452     -43.023  -4.071 -13.672  1.00  2.82           H  
ATOM   6700 2HA  GLY A 452     -43.389  -3.865 -11.978  1.00  2.82           H  
TER    6701
ENDMDL

